SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gzv'

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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)
4gzv HYPOTHETICAL PROTEIN
(Bacteroides
ovatus)
5 / 9 HIS A 104
LEU A 105
LEU A 108
LEU A 127
LEU A 115
UNL  A 200 ( 3.9A)
UNL  A 200 ( 4.7A)
None
None
None
1.04A 3q1eB-4gzvA:
undetectable
3q1eD-4gzvA:
undetectable
3q1eB-4gzvA:
20.44
3q1eD-4gzvA:
20.44
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
4gzv HYPOTHETICAL PROTEIN
(Bacteroides
ovatus)
3 / 3 GLU A 146
TYR A  95
GLU A  97
UNL  A 200 ( 3.0A)
None
UNL  A 200 ( 2.8A)
0.69A 4ryaA-4gzvA:
undetectable
4ryaA-4gzvA:
13.91
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
4gzv HYPOTHETICAL PROTEIN
(Bacteroides
ovatus)
4 / 5 ASN A  57
TYR A  42
GLY A  51
HIS A  41
None
1.27A 6gh9A-4gzvA:
undetectable
6gh9A-4gzvA:
21.74
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.
6H7U_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
4gzv HYPOTHETICAL PROTEIN
(Bacteroides
ovatus)
4 / 6 ASN A 102
ASN A 113
ILE A  99
GLU A  97
UNL  A 200 ( 3.6A)
None
None
UNL  A 200 ( 2.8A)
1.19A 6h7uA-4gzvA:
undetectable
6h7uA-4gzvA:
14.17