SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qua'

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.
1VPT_A_SAMA400_0
(VP39)		 3qua PUTATIVE
UNCHARACTERIZED
PROTEIN
(Mycolicibacteriu
m
smegmatis) 		5 / 12 TYR A  23
ILE A 117
VAL A  40
VAL A  20
ALA A  19
 None
 0.77A 1vptA-3quaA:
undetectable		 1vptA-3quaA:
19.32
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.
1VPT_A_SAMA400_0
(VP39)		 3qua PUTATIVE
UNCHARACTERIZED
PROTEIN
(Mycolicibacteriu
m
smegmatis) 		5 / 12 TYR A  23
ILE A 117
VAL A  40
VAL A  20
LEU A 188
 None
 0.93A 1vptA-3quaA:
undetectable		 1vptA-3quaA:
19.32
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.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)		 3qua PUTATIVE
UNCHARACTERIZED
PROTEIN
(Mycolicibacteriu
m
smegmatis) 		4 / 8 LEU A 147
ALA A  25
THR A 125
GLY A 156
 None
 0.89A 3ny4A-3quaA:
undetectable		 3ny4A-3quaA:
23.77
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 3qua PUTATIVE
UNCHARACTERIZED
PROTEIN
(Mycolicibacteriu
m
smegmatis) 		3 / 5 GLY A 121
GLY A 124
GLU A 128
 None
UNL  A 195 ( 4.7A)
UNL  A 195 ( 4.7A)
 0.51A 4z2eA-3quaA:
undetectable
4z2eD-3quaA:
2.4		 4z2eA-3quaA:
18.36
4z2eD-3quaA:
22.76
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 3qua PUTATIVE
UNCHARACTERIZED
PROTEIN
(Mycolicibacteriu
m
smegmatis) 		3 / 3 GLY A  62
ASN A  57
ARG A  69
 None
 0.76A 5w7bD-3quaA:
undetectable		 5w7bD-3quaA:
18.63