SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4odh'

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.
5IKT_B_TLFB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 TYR H  90
TYR H 176
SER H 112
 None
 0.83A 5iktB-4odhH:
undetectable		 5iktB-4odhH:
17.53
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.76A 5jsdA-4odhH:
2.7		 5jsdA-4odhH:
15.58
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.77A 5jsdB-4odhH:
undetectable		 5jsdB-4odhH:
15.58
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.77A 5jsdC-4odhH:
undetectable		 5jsdC-4odhH:
15.58
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.78A 5jseA-4odhH:
2.8		 5jseA-4odhH:
15.58
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.79A 5jseB-4odhH:
2.5		 5jseB-4odhH:
15.58
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 4odh CAP256-VRC26.UCA
HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H  28
SER H  31
TYR H  32
 None
 0.79A 5jseC-4odhH:
undetectable		 5jseC-4odhH:
15.58