SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0T3'


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.
1E71_M_ASCM995_0
(MYROSINASE MA1)
4fdh CYTOCHROME P450
11B2, MITOCHONDRIAL

(Homo
sapiens)
4 / 7 ILE A 263
PHE A 231
PHE A 487
PHE A 130
None
0T3  A 602 ( 4.9A)
0T3  A 602 (-4.8A)
0T3  A 602 (-4.0A)
1.26A 1e71M-4fdhA:
undetectable
1e71M-4fdhA:
20.59
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)
4fdh CYTOCHROME P450
11B2, MITOCHONDRIAL

(Homo
sapiens)
4 / 7 ILE A 263
PHE A 231
PHE A 487
PHE A 130
None
0T3  A 602 ( 4.9A)
0T3  A 602 (-4.8A)
0T3  A 602 (-4.0A)
1.25A 1e72M-4fdhA:
undetectable
1e72M-4fdhA:
20.59
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.
1P93_D_DEXD4999_1
(GLUCOCORTICOID
RECEPTOR)
4fdh CYTOCHROME P450
11B2, MITOCHONDRIAL

(Homo
sapiens)
5 / 12 GLY A 128
ARG A 448
PHE A 130
ILE A 263
PHE A 264
None
HEM  A 601 (-3.8A)
0T3  A 602 (-4.0A)
None
None
1.28A 1p93D-4fdhA:
undetectable
1p93D-4fdhA:
20.53
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.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
4fdh CYTOCHROME P450
11B2, MITOCHONDRIAL

(Homo
sapiens)
3 / 3 ARG A 120
ASN A 269
THR A 312
0T3  A 602 (-3.9A)
None
None
0.89A 2q63A-4fdhA:
undetectable
2q63A-4fdhA:
14.04
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.
3A3Y_A_OBNA6000_1
(NA, K-ATPASE ALPHA
SUBUNIT)
4fdh CYTOCHROME P450
11B2, MITOCHONDRIAL

(Homo
sapiens)
5 / 10 GLY A 314
ALA A 456
PHE A 321
THR A 196
ARG A 490
0T3  A 602 ( 3.3A)
HEM  A 601 ( 3.8A)
None
None
None
1.33A 3a3yA-4fdhA:
undetectable
3a3yA-4fdhA:
18.14