SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1g0z'

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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 8 LEU A   2
GLY A  30
HIS A  48
PHE A 101
 None
 0.74A 1sv9A-1g0zA:
17.2		 1sv9A-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		6 / 9 LEU A   2
LYS A   6
ILE A   9
TRP A  19
GLY A  30
PHE A 101
 None
 0.80A 1td7A-1g0zA:
19.7		 1td7A-1g0zA:
59.66
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.78A 1th6A-1g0zA:
17.2		 1th6A-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 12 LEU A   2
GLY A  30
GLY A  32
TYR A  52
PRO A  63
 None
 1.02A 1y4lA-1g0zA:
16.7		 1y4lA-1g0zA:
35.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.79A 2armA-1g0zA:
17.1		 2armA-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		6 / 11 ILE A   9
TYR A  25
GLY A  30
LEU A  41
PHE A 101
TYR A 106
 None
 0.59A 2azyA-1g0zA:
16.9		 2azyA-1g0zA:
50.81
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 10 LEU A   2
GLY A  30
HIS A  48
ASP A  49
PHE A 101
 None
 0.68A 2b17A-1g0zA:
17.2		 2b17A-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 6 LEU A   2
HIS A  48
ASP A  49
TYR A  52
 None
 0.48A 2dpzA-1g0zA:
17.3		 2dpzA-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.69A 3fo7A-1g0zA:
17.1		 3fo7A-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 5 HIS A  50
ASP A  49
TYR A  46
PRO A  37
 None
 1.26A 3fo7A-1g0zA:
17.1		 3fo7A-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.63A 3h1xA-1g0zA:
17.2		 3h1xA-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 5 HIS A  50
ASP A  49
TYR A  46
PRO A  37
 None
 1.21A 3h1xA-1g0zA:
17.2		 3h1xA-1g0zA:
39.20
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 9 LEU A   2
PHE A   5
ILE A   9
GLY A  30
HIS A  48
 None
 0.48A 3oshA-1g0zA:
19.7		 3oshA-1g0zA:
60.50
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)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 9 LEU A   2
PHE A   5
ILE A   9
TRP A  19
GLY A  30
 None
 0.80A 3oshA-1g0zA:
19.7		 3oshA-1g0zA:
60.50
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.
5KMD_C_6UBC1304_1
(ION TRANSPORT
PROTEIN)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		4 / 5 TYR A  70
ILE A  77
LEU A   2
PHE A   5
 None
 0.92A 5kmdC-1g0zA:
0.5
5kmdD-1g0zA:
undetectable		 5kmdC-1g0zA:
16.09
5kmdD-1g0zA:
16.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CE2_B_SVRB202_2
(-)		 1g0z PHOSPHOLIPASE A2
(Bungarus
caeruleus) 		5 / 12 GLY A  30
GLY A  32
TYR A  52
ASN A  62
PRO A  63
 None
 0.95A 6ce2B-1g0zA:
16.5		 6ce2B-1g0zA:
34.40