SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h31'

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.
2PRG_A_BRLA1_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		3 / 3 ILE A 165
ILE A 223
LEU A  24
 None
HEC  A1263 ( 4.9A)
None
 0.47A 2prgA-1h31A:
0.0		 2prgA-1h31A:
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.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		3 / 3 GLU A 242
HIS A 216
THR A 106
 None
 0.64A 3hkuA-1h31A:
undetectable		 3hkuA-1h31A:
20.28
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.
4AX8_A_SAMA1474_1
(WBDD)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		4 / 6 GLN A 196
ARG A 248
ASP A  29
LEU A  24
 None
 1.40A 4ax8A-1h31A:
0.0		 4ax8A-1h31A:
19.04
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.
4BB2_B_STRB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		5 / 11 ALA A 139
SER A 140
ARG A 143
ILE A  14
SER A  33
 None
 1.32A 4bb2A-1h31A:
undetectable
4bb2B-1h31A:
0.0		 4bb2A-1h31A:
20.51
4bb2B-1h31A:
5.79
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		3 / 3 TYR A 167
PHE A  28
ARG A 248
 None
 1.23A 4g19D-1h31A:
undetectable		 4g19D-1h31A:
20.66
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.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		5 / 12 GLY A 201
GLY A 256
LEU A 252
SER A 253
TRP A  35
 None
 0.82A 4htfB-1h31A:
undetectable		 4htfB-1h31A:
20.62
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.
6BPL_B_PA1B605_1
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)		 1h31 DIHEME CYTOCHROME C
(Rhodovulum
sulfidophilum) 		3 / 3 ARG A 224
ARG A 211
ARG A 218
 None
None
HEC  A1263 ( 3.6A)
 1.05A 6bplA-1h31A:
undetectable
6bplB-1h31A:
undetectable		 6bplA-1h31A:
16.22
6bplB-1h31A:
16.22