SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ovi'

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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
2ovi HYPOTHETICAL PROTEIN
CHUX

(Escherichia
coli)
4 / 8 LEU A 137
HIS A 154
GLU A 111
ALA A 120
None
0.91A 2bnnA-2oviA:
undetectable
2bnnB-2oviA:
undetectable
2bnnA-2oviA:
24.15
2bnnB-2oviA:
24.15
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)
2ovi HYPOTHETICAL PROTEIN
CHUX

(Escherichia
coli)
4 / 7 PHE A 124
LEU A 156
VAL A  54
THR A  53
None
0.76A 2qblA-2oviA:
undetectable
2qblA-2oviA:
16.39
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.
3N61_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2ovi HYPOTHETICAL PROTEIN
CHUX

(Escherichia
coli)
4 / 6 VAL A  20
VAL A  32
PHE A   9
GLU A  23
None
1.46A 3n61A-2oviA:
undetectable
3n61B-2oviA:
undetectable
3n61A-2oviA:
18.75
3n61B-2oviA:
18.75
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
2ovi HYPOTHETICAL PROTEIN
CHUX

(Escherichia
coli)
4 / 5 THR A  66
HIS A  65
ALA A  67
ASP A  68
None
1.30A 5mfxA-2oviA:
undetectable
5mfxA-2oviA:
19.05
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)
2ovi HYPOTHETICAL PROTEIN
CHUX

(Escherichia
coli)
4 / 5 THR A  40
GLU A 111
THR A 119
LEU A  18
None
1.28A 5utuH-2oviA:
undetectable
5utuH-2oviA:
16.84