SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mh2'

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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
None
 0.67A 1th6A-1mh2A:
18.1		 1th6A-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
None
 0.65A 2armA-1mh2A:
18.1		 2armA-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
PHE A 101
 None
 0.42A 2azyA-1mh2A:
19.5		 2azyA-1mh2A:
46.77
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
TYR A 106
 None
 0.68A 2azyA-1mh2A:
19.5		 2azyA-1mh2A:
46.77
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 6 ALA A  23
HIS A  48
TYR A  52
LYS A  64
 None
ACY  A 302 (-3.4A)
None
ACY  A 302 (-2.7A)
 1.18A 2dpzA-1mh2A:
18.4		 2dpzA-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 6 HIS A  48
ASP A  49
TYR A  52
LYS A  64
 ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
ACY  A 302 (-2.7A)
 0.66A 2dpzA-1mh2A:
18.4		 2dpzA-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 5 ASP A  49
TYR A  52
PRO A  63
LYS A  64
 ACY  A 302 (-3.4A)
None
None
ACY  A 302 (-2.7A)
 0.92A 3fo7A-1mh2A:
18.2		 3fo7A-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
None
 0.42A 3fo7A-1mh2A:
18.2		 3fo7A-1mh2A:
36.22
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)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		5 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
LYS A  64
 ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
None
ACY  A 302 (-2.7A)
 0.57A 3h1xA-1mh2A:
18.1		 3h1xA-1mh2A:
36.22
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)		 1mh2 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
None
None
None
None
ACY  A 302 (-3.4A)
 0.67A 3oshA-1mh2A:
23.0		 3oshA-1mh2A:
76.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 1mh2 PHOSPHOLIPASE A2
(Naja
sagittifera) 		4 / 5 PHE A   5
ILE A   9
GLY A  30
HIS A  48
 None
None
None
ACY  A 302 (-3.4A)
 0.59A 3r0lD-1mh2A:
18.9		 3r0lD-1mh2A:
37.50