SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bpq'

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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 8 LEU A   2
GLY A  30
HIS A  48
PHE A 106
 None
CA  A 124 (-4.2A)
None
None
 0.65A 1sv9A-1bpqA:
18.0		 1sv9A-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 9 ILE A   9
PHE A  22
GLY A  30
TYR A  69
PHE A 106
 None
None
CA  A 124 (-4.2A)
None
None
 0.45A 1td7A-1bpqA:
20.8		 1td7A-1bpqA:
54.03
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 9 LEU A   2
ILE A   9
PHE A  22
GLY A  30
PHE A 106
 None
None
None
CA  A 124 (-4.2A)
None
 0.61A 1td7A-1bpqA:
20.8		 1td7A-1bpqA:
54.03
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A 124 (-4.2A)
None
CA  A 124 (-2.1A)
None
None
 0.40A 1th6A-1bpqA:
18.0		 1th6A-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 7 GLY A  32
ASP A  49
TYR A  52
PRO A  68
 CA  A 124 (-4.2A)
CA  A 124 (-2.1A)
None
None
 1.11A 1th6A-1bpqA:
18.0		 1th6A-1bpqA:
39.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 12 LEU A   2
GLY A  32
TYR A  52
LYS A  53
PRO A  68
 None
CA  A 124 (-4.2A)
None
None
None
 0.99A 1y4lA-1bpqA:
17.8		 1y4lA-1bpqA:
38.17
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A 124 (-4.2A)
None
CA  A 124 (-2.1A)
None
None
 0.42A 2armA-1bpqA:
18.0		 2armA-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 7 GLY A  32
ASP A  49
TYR A  52
PRO A  68
 CA  A 124 (-4.2A)
CA  A 124 (-2.1A)
None
None
 1.12A 2armA-1bpqA:
18.0		 2armA-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		6 / 11 ILE A   9
ILE A  13
TYR A  25
GLY A  30
LEU A  41
PHE A 106
 None
None
None
CA  A 124 (-4.2A)
None
None
 0.41A 2azyA-1bpqA:
19.9		 2azyA-1bpqA:
83.06
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		6 / 11 ILE A   9
ILE A  13
TYR A  25
GLY A  30
LEU A  41
TYR A 111
 None
None
None
CA  A 124 (-4.2A)
None
None
 0.63A 2azyA-1bpqA:
19.9		 2azyA-1bpqA:
83.06
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 10 LEU A   2
GLY A  30
HIS A  48
ASP A  49
PHE A 106
 None
CA  A 124 (-4.2A)
None
CA  A 124 (-2.1A)
None
 0.61A 2b17A-1bpqA:
18.0		 2b17A-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 6 LEU A   2
HIS A  48
ASP A  49
TYR A  52
 None
None
CA  A 124 (-2.1A)
None
 0.54A 2dpzA-1bpqA:
18.1		 2dpzA-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 124 (-2.1A)
None
None
 0.37A 3fo7A-1bpqA:
18.0		 3fo7A-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 124 (-2.1A)
None
None
 0.41A 3h1xA-1bpqA:
18.1		 3h1xA-1bpqA:
39.42
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		6 / 9 LEU A   2
PHE A   5
ILE A   9
PHE A  22
GLY A  30
HIS A  48
 None
None
None
None
CA  A 124 (-4.2A)
None
 0.67A 3oshA-1bpqA:
20.9		 3oshA-1bpqA:
54.84
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)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		6 / 9 PHE A   5
ILE A   9
PHE A  22
GLY A  30
HIS A  48
TYR A  69
 None
None
None
CA  A 124 (-4.2A)
None
None
 0.42A 3oshA-1bpqA:
20.9		 3oshA-1bpqA:
54.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CE2_B_SVRB202_2
(-)		 1bpq PHOSPHOLIPASE A2
(Bos
taurus) 		5 / 12 LEU A   2
GLY A  30
GLY A  32
TYR A  52
PRO A  68
 None
CA  A 124 (-4.2A)
CA  A 124 (-4.2A)
None
None
 0.93A 6ce2B-1bpqA:
17.6		 6ce2B-1bpqA:
37.40