SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gp7'

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.
1TD7_A_NFLA2001_1
(PHOSPHOLIPASE A2
ISOFORM 3)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 9 LEU A   2
ILE A   9
TRP A  19
GLY A  30
PHE A 106
 None
None
None
CA  A1125 (-4.5A)
None
 0.86A 1td7A-1gp7A:
21.4		 1td7A-1gp7A:
52.67
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A1125 (-4.5A)
None
CA  A1125 (-2.4A)
None
None
 0.62A 1th6A-1gp7A:
16.9		 1th6A-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A1125 (-4.5A)
None
CA  A1125 (-2.4A)
None
None
 0.64A 2armA-1gp7A:
16.9		 2armA-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
PHE A 106
 None
None
CA  A1125 (-4.5A)
None
None
 0.47A 2azyA-1gp7A:
20.3		 2azyA-1gp7A:
45.27
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
TYR A 111
 None
None
CA  A1125 (-4.5A)
None
None
 0.73A 2azyA-1gp7A:
20.3		 2azyA-1gp7A:
45.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 10 ILE A  20
GLY A  30
HIS A  48
ASP A  49
PHE A 106
 None
CA  A1125 (-4.5A)
None
CA  A1125 (-2.4A)
None
 0.88A 2b17A-1gp7A:
16.9		 2b17A-1gp7A:
35.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		5 / 10 LEU A   2
GLY A  30
HIS A  48
ASP A  49
PHE A 106
 None
CA  A1125 (-4.5A)
None
CA  A1125 (-2.4A)
None
 0.76A 2b17A-1gp7A:
16.9		 2b17A-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		4 / 6 LEU A   2
HIS A  48
ASP A  49
TYR A  52
 None
None
CA  A1125 (-2.4A)
None
 0.58A 2dpzA-1gp7A:
17.0		 2dpzA-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A1125 (-2.4A)
None
None
 0.56A 3fo7A-1gp7A:
16.9		 3fo7A-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A1125 (-2.4A)
None
None
 0.51A 3h1xA-1gp7A:
17.0		 3h1xA-1gp7A:
35.37
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)		 1gp7 PHOSPHOLIPASE A2
(Ophiophagus
hannah) 		6 / 9 LEU A   2
PHE A   5
ILE A   9
TRP A  19
GLY A  30
HIS A  48
 None
None
None
None
CA  A1125 (-4.5A)
None
 0.74A 3oshA-1gp7A:
21.6		 3oshA-1gp7A:
52.00