SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '98B'


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.
2AKE_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 TYR B 224
GLY B 313
GLY B 315
THR B 317
ILE B 223
98B  B 404 (-3.3A)
FAD  B 401 ( 3.5A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.7A)
None
1.21A 2akeA-4yjfB:
undetectable
2akeA-4yjfB:
20.25
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.
2AZX_A_TRPA601_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 TYR B 224
GLY B 313
GLY B 315
THR B 317
ILE B 223
98B  B 404 (-3.3A)
FAD  B 401 ( 3.5A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.7A)
None
1.22A 2azxA-4yjfB:
undetectable
2azxA-4yjfB:
19.79
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 TYR B 224
GLY B 313
GLY B 315
THR B 317
ILE B 223
98B  B 404 (-3.3A)
FAD  B 401 ( 3.5A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.7A)
None
1.23A 2azxB-4yjfB:
undetectable
2azxB-4yjfB:
19.79
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 11 TYR B 224
GLY B 313
GLY B 315
THR B 317
ILE B 223
98B  B 404 (-3.3A)
FAD  B 401 ( 3.5A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.7A)
None
1.20A 2dr2A-4yjfB:
2.3
2dr2A-4yjfB:
20.25
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
4 / 6 HIS B 217
ILE B 215
TYR B 224
ASN B 134
None
None
98B  B 404 (-3.3A)
None
1.49A 4o7gB-4yjfB:
undetectable
4o7gB-4yjfB:
21.43
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.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 PHE B 213
ALA B  48
TYR B 224
ALA B  49
GLY B  50
None
FAD  B 401 (-3.6A)
98B  B 404 (-3.3A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.9A)
1.25A 5tzoA-4yjfB:
undetectable
5tzoA-4yjfB:
20.12
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 PHE B 213
ALA B  48
TYR B 224
ALA B  49
GLY B  50
None
FAD  B 401 (-3.6A)
98B  B 404 (-3.3A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.9A)
1.15A 5tzoB-4yjfB:
undetectable
5tzoB-4yjfB:
20.12
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.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)
4yjf D-AMINO-ACID OXIDASE
(Sus
scrofa)
5 / 12 PHE B 213
ALA B  48
TYR B 224
ALA B  49
GLY B  50
None
FAD  B 401 (-3.6A)
98B  B 404 (-3.3A)
FAD  B 401 (-3.2A)
FAD  B 401 (-3.9A)
1.26A 5tzoC-4yjfB:
undetectable
5tzoC-4yjfB:
20.12