SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c12'

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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)		 3c12 FLAGELLAR PROTEIN
(Xanthomonas
campestris) 		4 / 4 LEU A 180
SER A 178
TYR A 169
LEU A 168
 None
 1.31A 1xz1A-3c12A:
undetectable		 1xz1A-3c12A:
19.44
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)		 3c12 FLAGELLAR PROTEIN
(Xanthomonas
campestris) 		4 / 4 LEU A 180
SER A 178
TYR A 169
LEU A 168
 None
 1.31A 1xz3A-3c12A:
undetectable		 1xz3A-3c12A:
19.44
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.
3TYE_B_YTZB902_1
(DIHYDROPTEROATE
SYNTHASE)		 3c12 FLAGELLAR PROTEIN
(Xanthomonas
campestris) 		3 / 3 PHE A  89
LYS A 147
SER A 148
 None
 1.16A 3tyeB-3c12A:
undetectable		 3tyeB-3c12A:
21.38
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3c12 FLAGELLAR PROTEIN
(Xanthomonas
campestris) 		4 / 8 ASP A  73
ILE A  72
GLY A  76
VAL A 102
 None
 0.84A 4acbB-3c12A:
undetectable
4acbC-3c12A:
undetectable		 4acbB-3c12A:
16.49
4acbC-3c12A:
16.49
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 3c12 FLAGELLAR PROTEIN
(Xanthomonas
campestris) 		4 / 6 VAL A 115
ALA A  84
GLN A 140
VAL A  90
 None
 0.98A 5i8fA-3c12A:
undetectable		 5i8fA-3c12A:
21.97