SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1by9'

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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)		 1by9 REGULATORY PROTEIN
E2
(Alphapapillomavi
rus
9) 		5 / 12 LEU A 333
VAL A 331
LEU A 296
ILE A 354
ILE A 350
 None
 1.16A 2gj5A-1by9A:
0.0		 2gj5A-1by9A:
16.67
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 1by9 REGULATORY PROTEIN
E2
(Alphapapillomavi
rus
9) 		4 / 6 PHE A 344
TYR A 310
VAL A 331
PHE A 303
 None
 1.37A 3ltwA-1by9A:
undetectable		 3ltwA-1by9A:
12.73
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')		 1by9 REGULATORY PROTEIN
E2
(Alphapapillomavi
rus
9) 		3 / 3 CYH A 307
LYS A 305
HIS A 306
 None
 1.08A 5js5A-1by9A:
undetectable		 5js5A-1by9A:
20.72