SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jia'

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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A 134 (-4.5A)
None
CA  A 134 (-2.4A)
None
None
 0.70A 1th6A-1jiaA:
22.1		 1th6A-1jiaA:
61.79
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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		4 / 7 GLY A  32
ASP A  49
TYR A  52
PRO A  68
 CA  A 134 (-4.2A)
CA  A 134 (-2.4A)
None
None
 1.19A 1th6A-1jiaA:
22.1		 1th6A-1jiaA:
61.79
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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
 CA  A 134 (-4.5A)
None
CA  A 134 (-2.4A)
None
None
 0.71A 2armA-1jiaA:
22.1		 2armA-1jiaA:
61.79
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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		4 / 7 GLY A  32
ASP A  49
TYR A  52
PRO A  68
 CA  A 134 (-4.2A)
CA  A 134 (-2.4A)
None
None
 1.19A 2armA-1jiaA:
22.1		 2armA-1jiaA:
61.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		3 / 3 ASP A  49
TYR A  52
LYS A  69
 CA  A 134 (-2.4A)
None
None
 0.96A 2othA-1jiaA:
21.7		 2othA-1jiaA:
61.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		4 / 6 LYS A   7
GLY A  14
ARG A 107
LEU A 110
 None
 0.71A 3bjwE-1jiaA:
21.8		 3bjwE-1jiaA:
51.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		4 / 7 LYS A   7
GLY A  14
ARG A 107
LEU A 110
 None
 0.67A 3bjwF-1jiaA:
22.0		 3bjwF-1jiaA:
51.64
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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		5 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
LYS A  69
 None
CA  A 134 (-2.4A)
None
None
None
 0.81A 3fo7A-1jiaA:
22.0		 3fo7A-1jiaA:
61.79
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)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 134 (-2.4A)
None
None
 0.43A 3h1xA-1jiaA:
22.1		 3h1xA-1jiaA:
61.79
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.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)		 1jia PHOSPHOLIPASE A2
(Gloydius
halys) 		5 / 9 VAL A  47
ALA A 102
PHE A 106
TYR A 113
TYR A  25
 None
 1.42A 4lb2B-1jiaA:
2.0		 4lb2B-1jiaA:
10.89