SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oz6'

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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		4 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
 CA  A 134 (-4.9A)
None
CA  A 134 (-2.6A)
None
 0.72A 1th6A-1oz6A:
20.8		 1th6A-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		5 / 7 HIS A  48
ASP A  49
TYR A  52
PRO A  68
LYS A  69
 None
CA  A 134 (-2.6A)
None
None
None
 0.55A 1th6A-1oz6A:
20.8		 1th6A-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		4 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
 CA  A 134 (-4.9A)
None
CA  A 134 (-2.6A)
None
 0.74A 2armA-1oz6A:
20.7		 2armA-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		5 / 7 HIS A  48
ASP A  49
TYR A  52
PRO A  68
LYS A  69
 None
CA  A 134 (-2.6A)
None
None
None
 0.55A 2armA-1oz6A:
20.7		 2armA-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		3 / 3 ASP A  49
TYR A  52
LYS A  69
 CA  A 134 (-2.6A)
None
None
 0.72A 2othA-1oz6A:
20.5		 2othA-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 134 (-2.6A)
None
None
 0.40A 3fo7A-1oz6A:
20.7		 3fo7A-1oz6A:
56.56
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)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 134 (-2.6A)
None
None
 0.44A 3h1xA-1oz6A:
20.9		 3h1xA-1oz6A:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CE2_B_SVRB202_2
(-)		 1oz6 PHOSPHOLIPASE A2
(Echis
carinatus) 		5 / 12 GLY A  23
GLY A  32
TYR A  52
PRO A  68
LYS A  69
 None
CA  A 134 (-4.3A)
None
None
None
 0.86A 6ce2B-1oz6A:
19.6		 6ce2B-1oz6A:
48.76