SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kzq'

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.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		5 / 12 TYR A 104
LEU A 108
ILE A 111
THR A  88
ASP A  10
 PG6  A 209 (-4.1A)
None
None
None
None
 1.43A 2qo4A-3kzqA:
undetectable		 2qo4A-3kzqA:
18.05
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.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		3 / 3 GLN A 156
ASP A  46
GLN A  90
 None
 0.79A 4aztA-3kzqA:
undetectable		 4aztA-3kzqA:
15.89
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.
4BQT_C_C5EC301_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 8 TYR A 104
VAL A   8
CYH A  16
TYR A   7
 PG6  A 209 (-4.1A)
None
None
None
 1.32A 4bqtC-3kzqA:
undetectable
4bqtD-3kzqA:
undetectable		 4bqtC-3kzqA:
23.58
4bqtD-3kzqA:
23.58
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 7 ASN A 205
TYR A   6
LEU A   5
PHE A  36
 None
 1.21A 4yv5A-3kzqA:
undetectable		 4yv5A-3kzqA:
18.84
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 7 ASN A 205
TYR A 181
TYR A   6
LEU A   5
 None
 1.22A 4yv5A-3kzqA:
undetectable		 4yv5A-3kzqA:
18.84
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 7 ASN A 205
TYR A   6
LEU A   5
PHE A  36
 None
 1.12A 4yv5B-3kzqA:
undetectable		 4yv5B-3kzqA:
18.84
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 7 ASN A 205
TYR A 181
TYR A   6
LEU A   5
 None
 1.21A 4yv5B-3kzqA:
undetectable		 4yv5B-3kzqA:
18.84
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		3 / 3 TYR A  89
THR A  47
THR A  88
 None
 0.82A 5aoxB-3kzqA:
undetectable		 5aoxB-3kzqA:
19.23
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.
5IGJ_A_CTYA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		4 / 5 PRO A 122
HIS A 113
LEU A 137
TYR A 104
 None
None
None
PG6  A 209 (-4.1A)
 1.47A 5igjA-3kzqA:
undetectable		 5igjA-3kzqA:
20.00
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116
(Vibrio
parahaemolyticus) 		5 / 12 ILE A 111
LEU A 131
GLY A  99
ALA A  98
LEU A 137
 None
None
PG6  A 209 (-4.0A)
None
None
 1.02A 5zwrA-3kzqA:
undetectable		 5zwrA-3kzqA:
19.60