SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BHM'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.58A 1a28A-2ax9A:
34.7
1a28A-2ax9A:
53.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.75A 1a28A-2ax9A:
34.7
1a28A-2ax9A:
53.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.96A 1a28A-2ax9A:
34.7
1a28A-2ax9A:
53.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.61A 1a28B-2ax9A:
34.7
1a28B-2ax9A:
53.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.83A 1a28B-2ax9A:
34.7
1a28B-2ax9A:
53.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 895
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
1.02A 1a28B-2ax9A:
34.7
1a28B-2ax9A:
53.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ALA A 687
ILE A 899
THR A 877
LEU A 880
LEU A 700
None
None
BHM  A   1 (-3.0A)
None
None
1.37A 1eiiA-2ax9A:
undetectable
1eiiA-2ax9A:
18.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
10 / 12 LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
MET A 742
VAL A 746
MET A 780
LEU A 880
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.3A)
None
None
0.58A 1gs4A-2ax9A:
40.8
1gs4A-2ax9A:
99.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 704
ASN A 705
TRP A 741
MET A 742
VAL A 746
MET A 780
LEU A 880
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.3A)
None
None
1.03A 1gs4A-2ax9A:
40.8
1gs4A-2ax9A:
99.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GS4_A_ZK5A1918_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 5 MET A 745
MET A 749
ARG A 752
VAL A 889
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
0.45A 1gs4A-2ax9A:
40.8
1gs4A-2ax9A:
99.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A 744
ALA A 721
ALA A 719
LEU A 712
GLN A 711
None
None
None
None
BHM  A   1 (-2.2A)
1.12A 1iiuA-2ax9A:
undetectable
1iiuA-2ax9A:
20.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M2Z_A_DEXA301_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.87A 1m2zA-2ax9A:
32.5
1m2zA-2ax9A:
48.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M2Z_A_DEXA301_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.92A 1m2zA-2ax9A:
32.5
1m2zA-2ax9A:
48.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M2Z_D_DEXD401_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.80A 1m2zD-2ax9A:
32.6
1m2zD-2ax9A:
48.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M2Z_D_DEXD401_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.95A 1m2zD-2ax9A:
32.6
1m2zD-2ax9A:
48.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 745
ARG A 752
LEU A 873
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.74A 1nhzA-2ax9A:
27.9
1nhzA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 745
ARG A 752
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
1.00A 1nhzA-2ax9A:
27.9
1nhzA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.91A 1p93A-2ax9A:
31.8
1p93A-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
1.03A 1p93A-2ax9A:
31.8
1p93A-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_B_DEXB2999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.85A 1p93B-2ax9A:
32.2
1p93B-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_B_DEXB2999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.93A 1p93B-2ax9A:
32.2
1p93B-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_C_DEXC3999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.81A 1p93C-2ax9A:
31.6
1p93C-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_C_DEXC3999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
1.06A 1p93C-2ax9A:
31.6
1p93C-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_D_DEXD4999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.91A 1p93D-2ax9A:
31.7
1p93D-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_D_DEXD4999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 764
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.6A)
0.97A 1p93D-2ax9A:
31.7
1p93D-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P93_D_DEXD4999_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 764
PHE A 891
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
None
0.89A 1p93D-2ax9A:
31.7
1p93D-2ax9A:
46.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 10 LEU A 744
ALA A 721
ALA A 719
LEU A 712
GLN A 711
None
None
None
None
BHM  A   1 (-2.2A)
1.07A 1rlbE-2ax9A:
undetectable
1rlbE-2ax9A:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A 744
ALA A 721
ALA A 719
LEU A 712
GLN A 711
None
None
None
None
BHM  A   1 (-2.2A)
1.07A 1rlbF-2ax9A:
undetectable
1rlbF-2ax9A:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
LEU A 704
LEU A 707
MET A 742
ARG A 752
None
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.59A 1s9pC-2ax9A:
26.4
1s9pC-2ax9A:
27.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
0.59A 1sqnA-2ax9A:
34.4
1sqnA-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-4.4A)
1.44A 1sqnA-2ax9A:
34.4
1sqnA-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
LEU A 704
LEU A 707
GLN A 711
MET A 742
MET A 745
MET A 787
None
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
0.75A 1sqnA-2ax9A:
34.4
1sqnA-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 707
GLN A 711
MET A 742
MET A 745
MET A 895
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
None
1.08A 1sqnA-2ax9A:
34.4
1sqnA-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_B_NDRB2001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.4A)
0.73A 1sqnB-2ax9A:
34.7
1sqnB-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQN_B_NDRB2001_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 707
GLN A 711
MET A 742
MET A 745
MET A 787
LEU A 873
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
1.10A 1sqnB-2ax9A:
34.7
1sqnB-2ax9A:
53.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YA3_A_STRA1001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
MET A 787
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
0.74A 1ya3A-2ax9A:
34.8
1ya3A-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
0.81A 1ya3B-2ax9A:
35.0
1ya3B-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
0.96A 1ya3C-2ax9A:
34.8
1ya3C-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
0.89A 1ya3C-2ax9A:
34.8
1ya3C-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z95_A_198A501_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
HIS A 874
THR A 877
MET A 895
ILE A 899
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
None
0.40A 1z95A-2ax9A:
41.9
1z95A-2ax9A:
99.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 6 LEU A 704
ASN A 705
MET A 787
LEU A 873
ILE A 898
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
0.42A 1z95A-2ax9A:
41.9
1z95A-2ax9A:
99.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZUC_A_T98A201_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 10 LEU A 701
ASN A 705
GLN A 711
MET A 745
ARG A 752
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
0.58A 1zucA-2ax9A:
34.8
1zucA-2ax9A:
54.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
ARG A 752
PHE A 891
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
0.63A 1zucB-2ax9A:
34.7
1zucB-2ax9A:
54.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
LEU A 704
ASN A 705
MET A 742
PHE A 891
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.0A)
None
1.26A 1zucB-2ax9A:
34.7
1zucB-2ax9A:
54.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AA5_A_STRA301_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
MET A 787
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
0.68A 2aa5A-2ax9A:
35.9
2aa5A-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
0.68A 2aa5B-2ax9A:
35.4
2aa5B-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AA6_A_STRA401_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
0.69A 2aa6A-2ax9A:
35.8
2aa6A-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
MET A 787
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
0.77A 2aa6B-2ax9A:
35.6
2aa6B-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AB2_A_SNLA502_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
PHE A 764
MET A 780
MET A 787
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
None
0.72A 2ab2A-2ax9A:
35.8
2ab2A-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AB2_B_SNLB503_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
PHE A 764
MET A 780
MET A 787
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
None
0.71A 2ab2B-2ax9A:
35.7
2ab2B-2ax9A:
48.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AM9_A_TESA1000_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
LEU A 707
GLN A 711
MET A 745
ARG A 752
MET A 895
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
0.92A 2am9A-2ax9A:
41.3
2am9A-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AM9_A_TESA1000_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
10 / 12 ASN A 705
LEU A 707
MET A 742
MET A 745
MET A 749
ARG A 752
MET A 780
LEU A 873
THR A 877
MET A 895
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.0A)
None
0.54A 2am9A-2ax9A:
41.3
2am9A-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AM9_A_TESA1000_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 ASN A 705
TRP A 741
MET A 742
MET A 780
LEU A 873
THR A 877
MET A 895
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.0A)
None
1.06A 2am9A-2ax9A:
41.3
2am9A-2ax9A:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
ALA A 699
ASN A 705
SER A 888
PHE A 876
None
None
BHM  A   1 (-3.6A)
None
None
1.19A 2ejtA-2ax9A:
undetectable
2ejtA-2ax9A:
21.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
0.77A 2oaxA-2ax9A:
35.2
2oaxA-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
None
0.64A 2oaxB-2ax9A:
35.4
2oaxB-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_C_SNLC3001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
0.72A 2oaxC-2ax9A:
35.8
2oaxC-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_C_SNLC3001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
TRP A 741
MET A 742
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
1.13A 2oaxC-2ax9A:
35.8
2oaxC-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
0.72A 2oaxD-2ax9A:
35.3
2oaxD-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
TRP A 741
MET A 742
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
1.22A 2oaxD-2ax9A:
35.3
2oaxD-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
None
0.71A 2oaxE-2ax9A:
34.8
2oaxE-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
None
0.80A 2oaxE-2ax9A:
34.8
2oaxE-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
None
0.73A 2oaxF-2ax9A:
34.6
2oaxF-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
TRP A 741
MET A 742
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.4A)
None
1.22A 2oaxF-2ax9A:
34.6
2oaxF-2ax9A:
51.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
10 / 12 LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
VAL A 746
ARG A 752
MET A 780
LEU A 880
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
None
None
0.60A 2oz7A-2ax9A:
39.2
2oz7A-2ax9A:
99.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 707
GLY A 708
GLN A 711
VAL A 746
ARG A 752
LEU A 880
MET A 895
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
None
None
0.96A 2oz7A-2ax9A:
39.2
2oz7A-2ax9A:
99.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 6 LEU A 880
TRP A 741
MET A 742
MET A 787
None
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
1.29A 2oz7A-2ax9A:
39.2
2oz7A-2ax9A:
99.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 6 LEU A 880
TRP A 741
MET A 745
MET A 787
None
None
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
1.42A 2oz7A-2ax9A:
39.2
2oz7A-2ax9A:
99.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 6 TRP A 741
MET A 742
MET A 787
LEU A 873
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
0.30A 2oz7A-2ax9A:
39.2
2oz7A-2ax9A:
99.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7I_A_TESA205_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
MET A 780
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
None
0.58A 2q7iA-2ax9A:
41.4
2q7iA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7J_A_TESA203_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 700
LEU A 707
GLN A 711
MET A 749
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
1.06A 2q7jA-2ax9A:
41.0
2q7jA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7J_A_TESA203_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
MET A 749
ARG A 752
MET A 780
THR A 877
MET A 895
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
None
0.63A 2q7jA-2ax9A:
41.0
2q7jA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7J_A_TESA203_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
ASN A 705
TRP A 741
MET A 742
MET A 780
THR A 877
MET A 895
None
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
None
1.05A 2q7jA-2ax9A:
41.0
2q7jA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7K_A_TESA304_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
VAL A 746
MET A 749
ARG A 752
MET A 780
LEU A 873
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.0A)
None
0.55A 2q7kA-2ax9A:
41.7
2q7kA-2ax9A:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
MET A 742
VAL A 746
MET A 749
ARG A 752
MET A 780
THR A 877
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
0.47A 2q7lA-2ax9A:
41.2
2q7lA-2ax9A:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
TRP A 741
MET A 742
VAL A 746
MET A 780
THR A 877
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
1.07A 2q7lA-2ax9A:
41.2
2q7lA-2ax9A:
99.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 700
LEU A 707
GLY A 708
GLN A 711
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
1.38A 2w8yA-2ax9A:
34.7
2w8yA-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
0.55A 2w8yA-2ax9A:
34.7
2w8yA-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 7 LEU A 704
ASN A 705
GLU A 709
LEU A 712
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
None
0.53A 2w8yA-2ax9A:
34.7
2w8yA-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
ARG A 752
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
0.55A 2w8yB-2ax9A:
34.7
2w8yB-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-4.4A)
1.49A 2w8yB-2ax9A:
34.7
2w8yB-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
LEU A 707
GLN A 711
MET A 742
MET A 745
ARG A 752
MET A 787
None
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.80A 2w8yB-2ax9A:
34.7
2w8yB-2ax9A:
53.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 700
LEU A 707
GLN A 711
MET A 749
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
1.06A 2yhdA-2ax9A:
40.1
2yhdA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 701
ASN A 705
LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
MET A 749
ARG A 752
MET A 780
THR A 877
MET A 895
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.0A)
None
0.56A 2yhdA-2ax9A:
40.1
2yhdA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 880
GLY A 708
MET A 742
MET A 745
MET A 895
None
BHM  A   1 ( 3.8A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
None
1.35A 2yhdA-2ax9A:
40.1
2yhdA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLO_A_TESA1920_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
10 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 745
VAL A 746
MET A 749
ARG A 752
PHE A 891
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
None
0.72A 2yloA-2ax9A:
40.2
2yloA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLO_A_TESA1920_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 704
ASN A 705
LEU A 707
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
THR A 877
PHE A 891
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.0A)
None
None
0.57A 2yloA-2ax9A:
40.2
2yloA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLP_A_TESA1921_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A 700
LEU A 707
GLN A 711
MET A 749
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
1.05A 2ylpA-2ax9A:
40.5
2ylpA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLP_A_TESA1921_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 11 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
MET A 749
ARG A 752
LEU A 873
THR A 877
MET A 895
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.0A)
None
0.53A 2ylpA-2ax9A:
40.5
2ylpA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLP_A_TESA1921_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A 704
ASN A 705
LEU A 873
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.0A)
None
1.42A 2ylpA-2ax9A:
40.5
2ylpA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLQ_A_TESA1921_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 LEU A 700
LEU A 707
GLN A 711
MET A 749
ARG A 752
None
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
1.02A 2ylqA-2ax9A:
40.4
2ylqA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YLQ_A_TESA1921_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 11 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
THR A 877
MET A 895
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.0A)
None
0.56A 2ylqA-2ax9A:
40.4
2ylqA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CLD_A_GW6A1_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
CYH A 784
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-4.4A)
None
0.86A 3cldA-2ax9A:
32.3
3cldA-2ax9A:
48.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CLD_B_GW6B2_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
CYH A 784
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-4.4A)
None
0.88A 3cldB-2ax9A:
32.4
3cldB-2ax9A:
48.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D90_A_NOGA1001_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 745
ARG A 752
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
0.60A 3d90A-2ax9A:
34.1
3d90A-2ax9A:
54.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D90_A_NOGA1001_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
LEU A 707
GLN A 711
MET A 742
MET A 745
ARG A 752
MET A 787
None
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.77A 3d90A-2ax9A:
34.1
3d90A-2ax9A:
54.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D90_B_NOGB2001_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 701
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
None
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.70A 3d90B-2ax9A:
34.1
3d90B-2ax9A:
54.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D90_B_NOGB2001_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.58A 3d90B-2ax9A:
34.1
3d90B-2ax9A:
54.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D90_B_NOGB2001_1
(PROGESTERONE
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.93A 3d90B-2ax9A:
34.1
3d90B-2ax9A:
54.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.92A 3gn8A-2ax9A:
32.8
3gn8A-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
VAL A 889
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
None
0.95A 3gn8A-2ax9A:
32.8
3gn8A-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
ASN A 705
TRP A 741
MET A 742
VAL A 889
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
None
1.44A 3gn8A-2ax9A:
32.8
3gn8A-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
GLY A 708
GLN A 711
MET A 742
ARG A 752
VAL A 889
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.92A 3gn8A-2ax9A:
32.8
3gn8A-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.89A 3gn8B-2ax9A:
32.8
3gn8B-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
VAL A 889
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
None
0.94A 3gn8B-2ax9A:
32.8
3gn8B-2ax9A:
53.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.69A 3h52A-2ax9A:
24.4
3h52A-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
LEU A 873
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
1.12A 3h52A-2ax9A:
24.4
3h52A-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.68A 3h52A-2ax9A:
24.4
3h52A-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
1.00A 3h52A-2ax9A:
24.4
3h52A-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_B_486B1_2
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
ARG A 752
CYH A 784
MET A 787
ILE A 898
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
None
0.89A 3h52B-2ax9A:
25.8
3h52B-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 764
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.6A)
0.92A 3h52C-2ax9A:
24.1
3h52C-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
GLY A 708
GLN A 711
ARG A 752
PHE A 764
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.6A)
0.81A 3h52C-2ax9A:
24.1
3h52C-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_D_486D2_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.67A 3h52D-2ax9A:
25.6
3h52D-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H52_D_486D2_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
1.07A 3h52D-2ax9A:
25.6
3h52D-2ax9A:
48.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNE_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.80A 3mneA-2ax9A:
31.0
3mneA-2ax9A:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNE_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.4A)
None
0.94A 3mneA-2ax9A:
31.0
3mneA-2ax9A:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.83A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLN A 711
MET A 742
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.4A)
None
0.96A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.79A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
None
0.89A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLN A 711
MET A 742
VAL A 746
ARG A 752
LEU A 873
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.73A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
VAL A 746
ARG A 752
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
0.60A 3mnoA-2ax9A:
31.6
3mnoA-2ax9A:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLN A 711
MET A 742
ARG A 752
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.83A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLN A 711
MET A 742
LEU A 873
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.4A)
None
1.01A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.78A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
None
0.93A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLN A 711
MET A 742
VAL A 746
ARG A 752
LEU A 873
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
0.73A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
VAL A 746
ARG A 752
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
0.59A 3mnpA-2ax9A:
32.1
3mnpA-2ax9A:
50.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3VHU_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
0.74A 3vhuA-2ax9A:
35.7
3vhuA-2ax9A:
46.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZQT_A_TESA1000_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
10 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 745
VAL A 746
MET A 749
ARG A 752
MET A 895
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
0.66A 3zqtA-2ax9A:
40.4
3zqtA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZQT_A_TESA1000_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
THR A 877
MET A 895
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.0A)
None
0.52A 3zqtA-2ax9A:
40.4
3zqtA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FN9_A_STRA301_1
(STEROID RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
0.67A 4fn9A-2ax9A:
36.1
4fn9A-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 701
ASN A 705
TRP A 741
MET A 742
MET A 780
None
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
1.28A 4fn9B-2ax9A:
36.0
4fn9B-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
MET A 749
ARG A 752
MET A 780
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
0.67A 4fn9B-2ax9A:
36.0
4fn9B-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HLW_A_TESA1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.0A)
None
0.57A 4hlwA-2ax9A:
40.8
4hlwA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HLW_A_TESA1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
TRP A 741
MET A 742
VAL A 746
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.0A)
None
1.08A 4hlwA-2ax9A:
40.8
4hlwA-2ax9A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
0.69A 4ltwA-2ax9A:
36.1
4ltwA-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
9 / 12 LEU A 701
LEU A 704
LEU A 707
GLN A 711
MET A 742
MET A 749
ARG A 752
MET A 780
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
0.83A 4ltwA-2ax9A:
36.1
4ltwA-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 8 MET A 745
MET A 787
PHE A 876
VAL A 889
PHE A 891
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
None
None
None
0.86A 4ltwA-2ax9A:
36.1
4ltwA-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 8 TRP A 741
MET A 787
PHE A 876
VAL A 889
PHE A 891
None
BHM  A   1 (-3.6A)
None
None
None
1.25A 4ltwA-2ax9A:
36.1
4ltwA-2ax9A:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
HIS A 874
THR A 877
MET A 895
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
0.26A 4ojbA-2ax9A:
42.1
4ojbA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 7 LEU A 704
ASN A 705
MET A 787
LEU A 873
ILE A 898
ILE A 899
VAL A 903
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
None
None
0.52A 4ojbA-2ax9A:
42.1
4ojbA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
MET A 742
VAL A 746
ARG A 752
THR A 877
MET A 895
ILE A 899
VAL A 903
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.0A)
None
None
None
0.36A 4ok1A-2ax9A:
41.1
4ok1A-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OK1_A_198A1001_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 8 LEU A 701
ASN A 705
MET A 745
MET A 749
MET A 787
LEU A 873
HIS A 874
ILE A 898
None
BHM  A   1 (-3.6A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
None
0.37A 4ok1A-2ax9A:
41.1
4ok1A-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
MET A 749
ARG A 752
HIS A 874
THR A 877
ILE A 899
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
0.45A 4okbA-2ax9A:
41.3
4okbA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 6 LEU A 704
ASN A 705
MET A 787
LEU A 873
MET A 895
VAL A 903
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
None
0.43A 4okbA-2ax9A:
41.3
4okbA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
MET A 742
VAL A 746
MET A 749
ARG A 752
MET A 787
THR A 877
MET A 895
ILE A 899
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.0A)
None
None
0.45A 4oktA-2ax9A:
41.6
4oktA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKT_A_198A1001_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 4 ASN A 705
MET A 745
LEU A 873
HIS A 874
BHM  A   1 (-3.6A)
BHM  A   1 (-3.9A)
BHM  A   1 (-4.4A)
None
0.30A 4oktA-2ax9A:
41.6
4oktA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
12 / 12 LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
ARG A 752
HIS A 874
THR A 877
MET A 895
ILE A 899
VAL A 903
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
None
None
0.42A 4okwA-2ax9A:
41.9
4okwA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKW_A_198A1001_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 7 LEU A 704
ASN A 705
MET A 749
MET A 787
LEU A 873
ILE A 898
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
0.39A 4okwA-2ax9A:
41.9
4okwA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
ARG A 752
HIS A 874
THR A 877
MET A 895
VAL A 903
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
None
0.29A 4okxA-2ax9A:
41.7
4okxA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKX_A_198A1002_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 6 LEU A 704
ASN A 705
MET A 749
MET A 787
LEU A 873
ILE A 899
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
None
0.45A 4okxA-2ax9A:
41.7
4okxA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
11 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
MET A 742
MET A 745
VAL A 746
ARG A 752
HIS A 874
THR A 877
MET A 895
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.6A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.0A)
None
0.50A 4olmA-2ax9A:
40.0
4olmA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OLM_A_198A1001_2
(ANDROGEN RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 6 ASN A 705
MET A 749
MET A 787
ILE A 898
ILE A 899
VAL A 903
BHM  A   1 (-3.6A)
BHM  A   1 (-4.3A)
BHM  A   1 (-3.6A)
None
None
None
0.59A 4olmA-2ax9A:
40.0
4olmA-2ax9A:
99.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.94A 4p6xA-2ax9A:
32.0
4p6xA-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
None
0.93A 4p6xA-2ax9A:
32.0
4p6xA-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
GLN A 711
MET A 742
ARG A 752
GLN A 783
BHM  A   1 (-4.0A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
1.35A 4p6xA-2ax9A:
32.0
4p6xA-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_C_HCYC900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 ASN A 705
LEU A 707
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.75A 4p6xC-2ax9A:
32.5
4p6xC-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_C_HCYC900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 11 ASN A 705
LEU A 707
GLN A 711
MET A 745
ARG A 752
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
1.02A 4p6xC-2ax9A:
32.5
4p6xC-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.96A 4p6xE-2ax9A:
32.0
4p6xE-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 745
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
1.02A 4p6xE-2ax9A:
32.0
4p6xE-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
GLN A 711
MET A 742
ARG A 752
GLN A 783
BHM  A   1 (-4.0A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
1.38A 4p6xE-2ax9A:
32.0
4p6xE-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
GLN A 711
MET A 745
ARG A 752
GLN A 783
BHM  A   1 (-4.0A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
1.37A 4p6xE-2ax9A:
32.0
4p6xE-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_G_HCYG900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.86A 4p6xG-2ax9A:
32.2
4p6xG-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_G_HCYG900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.93A 4p6xG-2ax9A:
32.2
4p6xG-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLN A 711
MET A 742
ARG A 752
GLN A 783
MET A 787
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
1.22A 4p6xI-2ax9A:
32.1
4p6xI-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.93A 4p6xI-2ax9A:
32.1
4p6xI-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.87A 4p6xI-2ax9A:
32.1
4p6xI-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
None
0.92A 4p6xI-2ax9A:
32.1
4p6xI-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
GLN A 711
MET A 742
ARG A 752
GLN A 783
BHM  A   1 (-4.0A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
1.36A 4p6xI-2ax9A:
32.1
4p6xI-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_K_HCYK900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.84A 4p6xK-2ax9A:
32.5
4p6xK-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_K_HCYK900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLN A 711
MET A 742
ARG A 752
GLN A 783
MET A 787
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
1.24A 4p6xK-2ax9A:
32.5
4p6xK-2ax9A:
49.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P6X_K_HCYK900_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.91A 4p6xK-2ax9A:
32.5
4p6xK-2ax9A:
49.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 8 THR A 877
VAL A 715
LEU A 712
MET A 895
BHM  A   1 (-3.0A)
None
None
None
0.91A 4r38B-2ax9A:
undetectable
4r38B-2ax9A:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UDA_A_DEXA1985_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
ASN A 705
GLN A 711
MET A 742
ARG A 752
MET A 780
LEU A 873
PHE A 891
None
BHM  A   1 (-3.6A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-4.4A)
None
0.96A 4udaA-2ax9A:
35.8
4udaA-2ax9A:
52.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UDA_A_DEXA1985_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 701
GLN A 711
MET A 742
ARG A 752
MET A 780
MET A 787
LEU A 873
None
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
0.95A 4udaA-2ax9A:
35.8
4udaA-2ax9A:
52.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
BHM  A   1 (-3.6A)
0.90A 4udcA-2ax9A:
32.1
4udcA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
0.85A 4udcA-2ax9A:
32.1
4udcA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
PHE A 891
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
None
0.71A 4udcA-2ax9A:
32.1
4udcA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
8 / 12 LEU A 701
LEU A 704
ASN A 705
TRP A 741
MET A 742
MET A 780
MET A 787
LEU A 873
None
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
None
BHM  A   1 ( 4.0A)
BHM  A   1 ( 4.3A)
BHM  A   1 (-3.6A)
BHM  A   1 (-4.4A)
1.23A 5mwyA-2ax9A:
36.4
5mwyA-2ax9A:
44.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
4 / 6 GLN A 711
ARG A 752
PHE A 764
PHE A 891
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
None
0.54A 5mwyA-2ax9A:
36.4
5mwyA-2ax9A:
44.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NFP_A_8W5A804_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ARG A 752
MET A 780
GLN A 783
CYH A 784
MET A 787
BHM  A   1 (-3.8A)
BHM  A   1 ( 4.3A)
None
None
BHM  A   1 (-3.6A)
1.14A 5nfpA-2ax9A:
32.4
5nfpA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NFP_A_8W5A804_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 ASN A 705
GLY A 708
GLN A 711
CYH A 784
PHE A 891
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
None
None
0.92A 5nfpA-2ax9A:
32.4
5nfpA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NFP_A_8W5A804_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 742
ARG A 752
CYH A 784
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
0.77A 5nfpA-2ax9A:
32.4
5nfpA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NFP_A_8W5A804_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
ARG A 752
GLN A 783
CYH A 784
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
None
None
BHM  A   1 (-3.6A)
1.23A 5nfpA-2ax9A:
32.4
5nfpA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NFP_A_8W5A804_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 742
ARG A 752
CYH A 784
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 ( 4.0A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
0.83A 5nfpA-2ax9A:
32.4
5nfpA-2ax9A:
46.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
GLY A 708
GLN A 711
MET A 745
ARG A 752
CYH A 784
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
0.95A 5uc1A-2ax9A:
22.5
5uc1A-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
ARG A 752
CYH A 784
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
0.73A 5uc1A-2ax9A:
22.5
5uc1A-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
GLY A 708
GLN A 711
MET A 745
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
0.86A 5uc1B-2ax9A:
22.5
5uc1B-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
ARG A 752
BHM  A   1 (-4.0A)
BHM  A   1 (-3.6A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
0.64A 5uc1B-2ax9A:
22.5
5uc1B-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
GLY A 708
GLN A 711
MET A 745
ARG A 752
CYH A 784
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
0.96A 5uc1B-2ax9A:
22.5
5uc1B-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 LEU A 704
LEU A 707
GLY A 708
GLN A 711
ARG A 752
CYH A 784
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 4.2A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
None
BHM  A   1 (-3.6A)
0.75A 5uc1B-2ax9A:
22.5
5uc1B-2ax9A:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC3_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
7 / 12 ASN A 705
GLY A 708
GLN A 711
MET A 745
ARG A 752
PHE A 764
LEU A 873
BHM  A   1 (-3.6A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-4.4A)
0.75A 5uc3A-2ax9A:
28.6
5uc3A-2ax9A:
51.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC3_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 GLY A 708
GLN A 711
MET A 745
ARG A 752
PHE A 764
MET A 787
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.9A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.6A)
0.72A 5uc3A-2ax9A:
28.6
5uc3A-2ax9A:
51.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC3_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
5 / 12 GLY A 708
GLN A 711
ARG A 752
PHE A 764
LEU A 873
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-4.4A)
0.69A 5uc3B-2ax9A:
28.5
5uc3B-2ax9A:
51.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UC3_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)
2ax9 ANDROGEN RECEPTOR
(Homo
sapiens)
6 / 12 LEU A 704
GLY A 708
GLN A 711
ARG A 752
PHE A 764
MET A 787
BHM  A   1 (-4.0A)
BHM  A   1 ( 3.8A)
BHM  A   1 (-2.2A)
BHM  A   1 (-3.8A)
BHM  A   1 (-4.4A)
BHM  A   1 (-3.6A)
0.70A 5uc3B-2ax9A:
28.5
5uc3B-2ax9A:
51.25