SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VFV'


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
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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 PHE A 250
LEU A 134
SER A 235
None
VFV  A 580 (-4.4A)
None
0.81A 1e7aA-4uhiA:
undetectable
1e7aA-4uhiA:
21.22
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 1g50B-4uhiA:
2.8
1g50B-4uhiA:
18.57
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.24A 1g50B-4uhiA:
2.8
1g50B-4uhiA:
18.57
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 1g50C-4uhiA:
2.4
1g50C-4uhiA:
18.57
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.24A 1g50C-4uhiA:
2.4
1g50C-4uhiA:
18.57
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.27A 1gwrA-4uhiA:
undetectable
1gwrA-4uhiA:
18.59
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.16A 1pcgA-4uhiA:
undetectable
1pcgA-4uhiA:
21.02
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.
1PCG_B_ESTB2_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.16A 1pcgB-4uhiA:
2.9
1pcgB-4uhiA:
21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 7 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.55A 2wx2A-4uhiA:
43.5
2wx2A-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WX2_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.48A 2wx2B-4uhiA:
34.3
2wx2B-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_A_X2NA1480_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
1.12A 2x2nA-4uhiA:
38.2
2x2nA-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 139
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
1.08A 2x2nC-4uhiA:
38.6
2x2nC-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ILE A  75
TYR A 131
TYR A 145
THR A 315
MET A 381
None
VFV  A 580 (-4.1A)
HEM  A 540 (-4.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
0.73A 2x2nD-4uhiA:
38.6
2x2nD-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.1A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
0.73A 2x2nD-4uhiA:
38.6
2x2nD-4uhiA:
35.27
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.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.22A 3erdA-4uhiA:
undetectable
3erdA-4uhiA:
21.11
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 3hm1B-4uhiA:
2.5
3hm1B-4uhiA:
21.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
LEU A 134
THR A 135
TYR A 145
GLY A 307
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
0.63A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
7 / 8 TYR A 131
THR A 135
TYR A 145
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.49A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
LEU A 134
THR A 135
TYR A 145
GLY A 307
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
0.63A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
7 / 8 TYR A 131
THR A 135
TYR A 145
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.49A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
9 / 9 TYR A 131
LEU A 134
THR A 135
TYR A 145
PHE A 152
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 4.3A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.64A 3jusB-4uhiA:
61.2
3jusB-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KHM_A_TPFA501_1
(STEROL 14
ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.64A 3khmA-4uhiA:
37.9
3khmA-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.86A 3l4dA-4uhiA:
37.5
3l4dA-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_C_TPFC490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 9 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.89A 3l4dC-4uhiA:
45.2
3l4dC-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_D_TPFD490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.69A 3l4dD-4uhiA:
38.2
3l4dD-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 PHE A 139
GLY A 307
ALA A 311
THR A 315
ILE A 379
MET A 487
VFV  A 580 (-4.2A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
VFV  A 580 (-3.6A)
0.97A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 139
TRP A 239
THR A 315
ILE A 379
MET A 487
VFV  A 580 (-4.2A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
VFV  A 580 (-3.6A)
1.30A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 TYR A 131
PHE A 139
PHE A 234
TRP A 239
THR A 315
ILE A 379
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
VFV  A 580 (-3.5A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
1.17A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
10 / 12 TYR A 131
PHE A 139
TYR A 145
PHE A 234
GLY A 307
ALA A 311
THR A 315
ILE A 377
ILE A 379
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 600 (-4.7A)
VFV  A 600 (-3.8A)
0.77A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 105
PHE A 139
PHE A 234
TRP A 239
THR A 315
VFV  A 600 (-3.4A)
VFV  A 580 (-4.2A)
VFV  A 580 (-3.5A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
1.33A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 105
PHE A 139
TRP A 239
THR A 315
MET A 487
VFV  A 600 (-3.4A)
VFV  A 580 (-4.2A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 580 (-3.6A)
1.27A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
8 / 12 PHE A 105
TYR A 131
PHE A 139
GLY A 307
ALA A 311
THR A 315
ILE A 377
MET A 487
VFV  A 600 (-3.4A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 580 (-3.6A)
0.78A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
10 / 12 PHE A 105
TYR A 131
PHE A 139
TYR A 145
PHE A 234
GLY A 307
ALA A 311
THR A 315
ILE A 377
MET A 381
VFV  A 600 (-3.4A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 600 (-3.8A)
0.75A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
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.
3OLS_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.29A 3olsB-4uhiA:
undetectable
3olsB-4uhiA:
20.41
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.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.03A 3q95A-4uhiA:
undetectable
3q95A-4uhiA:
21.57
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.07A 3uudA-4uhiA:
undetectable
3uudA-4uhiA:
21.70
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.28A 3uudA-4uhiA:
undetectable
3uudA-4uhiA:
21.70
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.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.06A 4pxmA-4uhiA:
2.3
4pxmA-4uhiA:
21.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 7 TYR A 131
PHE A 139
ALA A 311
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 ( 3.4A)
HEM  A 540 ( 3.9A)
0.81A 4uymA-4uhiA:
47.7
4uymA-4uhiA:
40.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 7 TYR A 131
PHE A 139
TYR A 145
ALA A 311
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 ( 3.9A)
0.83A 4uymB-4uhiA:
47.8
4uymB-4uhiA:
40.43
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.27A 5dxeB-4uhiA:
2.4
5dxeB-4uhiA:
21.11
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.
5DXG_A_ESTA1000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 9 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.25A 5dxgA-4uhiA:
2.4
5dxgA-4uhiA:
21.11
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.
5HYR_A_ESTA601_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.25A 5hyrA-4uhiA:
2.4
5hyrA-4uhiA:
21.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ALA A  74
TYR A 131
PHE A 139
TYR A 145
PHE A 234
VFV  A 600 ( 4.9A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
1.00A 5jlcA-4uhiA:
44.2
5jlcA-4uhiA:
38.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ALA A  74
TYR A 131
PHE A 139
TYR A 145
THR A 315
VFV  A 600 ( 4.9A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 (-3.6A)
0.74A 5jlcA-4uhiA:
44.2
5jlcA-4uhiA:
38.64
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 THR A 485
MET A 487
HIS A 489
None
VFV  A 580 (-3.6A)
None
0.81A 5uunA-4uhiA:
undetectable
5uunA-4uhiA:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AY4_A_TPFA506_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 10 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
CYH A 449
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.67A 6ay4A-4uhiA:
48.1
6ay4A-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AY6_A_VORA501_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 9 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
CYH A 449
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.71A 6ay6A-4uhiA:
48.2
6ay6A-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
VFV  A 600 (-3.8A)
0.79A 6aybA-4uhiA:
48.4
6aybA-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.60A 6aybA-4uhiA:
48.4
6aybA-4uhiA:
39.74
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.
6AYC_A_1YNA502_1
(PROTEIN CYP51)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.72A 6aycA-4uhiA:
48.4
6aycA-4uhiA:
13.03