SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mh8'

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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 9 ILE A   9
TRP A  19
PHE A  22
GLY A  30
PHE A 101
 None
 0.30A 1td7A-1mh8A:
24.5		 1td7A-1mh8A:
84.03
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.62A 1th6A-1mh8A:
18.6		 1th6A-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 7 GLY A  31
ASP A  49
TYR A  28
PRO A  37
 None
 1.18A 1th6A-1mh8A:
18.6		 1th6A-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.62A 2armA-1mh8A:
18.6		 2armA-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 7 GLY A  31
ASP A  49
TYR A  28
PRO A  37
 None
 1.18A 2armA-1mh8A:
18.6		 2armA-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
PHE A 101
 None
 0.28A 2azyA-1mh8A:
19.2		 2azyA-1mh8A:
49.19
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
TYR A 106
 None
 0.59A 2azyA-1mh8A:
19.2		 2azyA-1mh8A:
49.19
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 6 ALA A  23
HIS A  48
TYR A  52
LYS A  64
 None
 0.88A 2dpzA-1mh8A:
18.9		 2dpzA-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 6 HIS A  48
ASP A  49
TYR A  52
LYS A  64
 None
 0.41A 2dpzA-1mh8A:
18.9		 2dpzA-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
LYS A  64
 None
 0.77A 3fo7A-1mh8A:
18.7		 3fo7A-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
LYS A  64
 None
 0.66A 3h1xA-1mh8A:
18.8		 3h1xA-1mh8A:
38.35
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)		 1mh8 PHOSPHOLIPASE A2
(Naja
sagittifera) 		6 / 9 PHE A   5
ILE A   9
TRP A  19
PHE A  22
GLY A  30
HIS A  48
 None
 0.25A 3oshA-1mh8A:
24.7		 3oshA-1mh8A:
83.19