SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vbz'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TH6_A_OINA401_1
(PHOSPHOLIPASE A2)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 7 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 None
 0.49A 1th6A-3vbzA:
17.8		 1th6A-3vbzA:
36.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 7 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 None
 0.52A 2armA-3vbzA:
17.8		 2armA-3vbzA:
36.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		5 / 11 ILE A   9
ILE A  13
TYR A  25
GLY A  30
LEU A  41
 None
 0.57A 2azyA-3vbzA:
17.7		 2azyA-3vbzA:
45.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		5 / 11 ILE A  13
TYR A  25
GLY A  30
LEU A  41
TYR A 104
 None
 0.93A 2azyA-3vbzA:
17.7		 2azyA-3vbzA:
45.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 6 ALA A  19
HIS A  48
ASP A  49
TYR A  52
 None
 0.67A 2dpzA-3vbzA:
18.1		 2dpzA-3vbzA:
36.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 6 LEU A   2
HIS A  48
ASP A  49
TYR A  52
 None
 0.71A 2dpzA-3vbzA:
18.1		 2dpzA-3vbzA:
36.00
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.
2X45_C_HSMC1160_1
(ALLERGEN ARG R 1)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 7 TYR A  28
VAL A  32
ILE A 111
ASP A  42
 None
 1.23A 2x45C-3vbzA:
undetectable		 2x45C-3vbzA:
18.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FO7_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 None
 0.54A 3fo7A-3vbzA:
17.9		 3fo7A-3vbzA:
36.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H1X_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 None
 0.50A 3h1xA-3vbzA:
17.9		 3h1xA-3vbzA:
36.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OSH_A_OINA5811_1
(PHOSPHOLIPASE A2
ISOFORM 3)		 3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN
(Oxyuranus
scutellatus) 		6 / 9 LEU A   2
PHE A   5
ILE A   9
PHE A  22
GLY A  30
HIS A  48
 None
 0.73A 3oshA-3vbzA:
21.0		 3oshA-3vbzA:
50.83