SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nb6'

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.
2QD5_B_CHDB1103_0
(FERROCHELATASE)		 3nb6 PENICILLIN-BINDING
PROTEIN 1A
(Aquifex
aeolicus) 		4 / 8 LEU A 122
PRO A 200
VAL A 173
GLY A 172
 None
 0.91A 2qd5B-3nb6A:
undetectable		 2qd5B-3nb6A:
19.83
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 3nb6 PENICILLIN-BINDING
PROTEIN 1A
(Aquifex
aeolicus) 		3 / 3 TYR A 180
TYR A 210
GLY A 167
 None
 0.72A 3eteB-3nb6A:
undetectable
3eteD-3nb6A:
undetectable
3eteF-3nb6A:
undetectable		 3eteB-3nb6A:
17.56
3eteD-3nb6A:
17.56
3eteF-3nb6A:
17.56
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.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3nb6 PENICILLIN-BINDING
PROTEIN 1A
(Aquifex
aeolicus) 		4 / 7 GLY A 115
ASP A  94
ILE A  93
GLN A 121
 None
 0.92A 3fi0P-3nb6A:
undetectable		 3fi0P-3nb6A:
22.02