SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f0i'

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.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		4 / 4 ALA A  83
VAL A  40
ALA A  86
HIS A  88
 None
 0.82A 1q23A-3f0iA:
undetectable		 1q23A-3f0iA:
20.50
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		4 / 4 ALA A  83
VAL A  40
ALA A  86
HIS A  88
 None
 0.89A 1q23F-3f0iA:
undetectable		 1q23F-3f0iA:
20.50
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.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		4 / 4 ALA A  83
VAL A  40
ALA A  86
HIS A  88
 None
 0.93A 1q23K-3f0iA:
undetectable		 1q23K-3f0iA:
20.50
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.
1Y7I_A_SALA502_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		3 / 3 LEU A  65
HIS A  88
LYS A  90
 None
 0.91A 1y7iA-3f0iA:
undetectable		 1y7iA-3f0iA:
20.16
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.
3F78_B_ICFB2_1
(INTEGRIN ALPHA-L)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		5 / 9 ILE A  96
TYR A   6
ILE A  92
LEU A  43
GLU A  42
 None
 0.97A 3f78B-3f0iA:
undetectable		 3f78B-3f0iA:
22.99
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		5 / 9 VAL A   3
VAL A   4
VAL A 112
ILE A 115
GLY A 101
 None
 1.11A 4fwdA-3f0iA:
undetectable		 4fwdA-3f0iA:
10.57
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 3f0i ARSENATE REDUCTASE
(Vibrio
cholerae) 		4 / 8 LEU A  50
TYR A   6
VAL A  98
LEU A  43
 None
 0.90A 5v0vA-3f0iA:
undetectable		 5v0vA-3f0iA:
12.24