SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GOA'


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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)
3if9 GLYCINE OXIDASE
(Bacillus
subtilis)
4 / 8 THR A 239
VAL A 248
VAL A 257
ARG A 329
None
None
None
GOA  A 370 ( 3.1A)
1.17A 2ij7C-3if9A:
undetectable
2ij7C-3if9A:
23.13
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.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
4zwo ORGANOPHOSPHATE
ANHYDROLASE/PROLIDAS
E

(Alteromonas
sp.)
5 / 11 ALA A 253
ALA A 254
LEU A 439
HIS A 336
PHE A 212
None
None
None
MN  A 501 ( 3.5A)
GOA  A 506 (-3.5A)
1.23A 3bszE-4zwoA:
undetectable
3bszE-4zwoA:
17.63
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.
3K37_A_BCZA468_1
(NEURAMINIDASE)
5tws HUMAN DNA POLYMERASE
MU

(Homo
sapiens)
3 / 3 ASP A 330
ARG A 416
ARG A 323
MG  A 501 (-2.6A)
NA  A 502 ( 4.9A)
GOA  A 503 (-3.0A)
1.01A 3k37A-5twsA:
undetectable
3k37A-5twsA:
20.15
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.
3NAI_C_URFC521_1
(RNA DEPENDENT RNA
POLYMERASE)
5tws HUMAN DNA POLYMERASE
MU

(Homo
sapiens)
4 / 5 ARG A 323
ASP A 330
ASP A 332
ASP A 418
GOA  A 503 (-3.0A)
MG  A 501 (-2.6A)
NA  A 502 (-2.5A)
NA  A 502 (-3.1A)
1.47A 3naiC-5twsA:
1.8
3naiC-5twsA:
22.22
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.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3if9 GLYCINE OXIDASE
(Bacillus
subtilis)
5 / 12 LEU A 220
GLU A 225
GLY A 264
LEU A 301
ALA A 259
None
None
None
None
GOA  A 370 ( 4.0A)
1.20A 3ou6C-3if9A:
2.9
3ou6C-3if9A:
22.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YSH_B_GLYB402_0
(GLYCINE OXIDASE)
3if9 GLYCINE OXIDASE
(Bacillus
subtilis)
4 / 5 MET A  49
TYR A 246
ARG A 302
ARG A 329
FAD  A 371 (-4.4A)
GOA  A 370 ( 4.5A)
GOA  A 370 ( 4.0A)
GOA  A 370 ( 3.1A)
0.51A 4yshB-3if9A:
52.7
4yshB-3if9A:
38.52
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3if9 GLYCINE OXIDASE
(Bacillus
subtilis)
3 / 3 MET A 111
ASP A 145
ARG A 329
None
None
GOA  A 370 ( 3.1A)
0.93A 5z6jA-3if9A:
undetectable
5z6jA-3if9A:
18.62
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3if9 GLYCINE OXIDASE
(Bacillus
subtilis)
3 / 3 MET A 111
ASP A 145
ARG A 329
None
None
GOA  A 370 ( 3.1A)
1.16A 5z6kA-3if9A:
undetectable
5z6kA-3if9A:
18.62