SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1c72'

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.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		4 / 6 ARG A  17
ALA A  13
ILE A  75
PRO A  60
 None
None
None
EPY  A 220 (-4.3A)
 1.19A 1oniB-1c72A:
0.0
1oniC-1c72A:
0.0		 1oniB-1c72A:
20.48
1oniC-1c72A:
20.48
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.
3CR5_X_PNTX94_0
(PROTEIN S100-B)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		3 / 3 PHE A 110
CYH A 114
PHE A 119
 None
 1.15A 3cr5X-1c72A:
0.0		 3cr5X-1c72A:
16.59
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		4 / 6 LEU A 122
TYR A 126
LEU A 129
LEU A 113
 None
 0.98A 3f33A-1c72A:
undetectable		 3f33A-1c72A:
20.09
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.
5H2U_A_1N1A501_2
(PROTEIN-TYROSINE
KINASE 6)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		3 / 3 ILE A 207
MET A 197
ASP A 161
 None
 0.84A 5h2uA-1c72A:
undetectable		 5h2uA-1c72A:
22.70
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.
5LRB_B_ACRB1003_1
(ALPHA-1,4 GLUCAN
PHOSPHORYLASE)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		5 / 9 GLU A  29
THR A  25
TYR A  27
GLY A   5
TYR A   6
 None
 1.43A 5lrbB-1c72A:
0.1		 5lrbB-1c72A:
11.51
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		5 / 12 VAL A 162
LEU A  99
ALA A 159
PHE A 147
LEU A 180
 None
 1.17A 5nd7B-1c72A:
undetectable		 5nd7B-1c72A:
20.74
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.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		5 / 12 ASP A 156
VAL A 155
PHE A 140
LEU A 134
LEU A 180
 None
 1.12A 5tudA-1c72A:
undetectable		 5tudA-1c72A:
20.31
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.
6E43_A_BEZA502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		4 / 6 PHE A 147
VAL A 162
LEU A 134
LEU A 137
 None
 1.03A 6e43A-1c72A:
2.1		 6e43A-1c72A:
22.09
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.
6E43_D_BEZD502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1c72 PROTEIN (GLUTATHIONE
S-TRANSFERASE)
(Gallus
gallus) 		4 / 6 PHE A 147
VAL A 162
LEU A 134
LEU A 137
 None
 1.00A 6e43D-1c72A:
2.0		 6e43D-1c72A:
22.09