SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p7o'

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.
1OXR_A_AINA141_1
(PHOSPHOLIPASE A2
ISOFORM 3)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 4 LEU A   2
GLY A  30
ASP A  49
TYR A  69
None
0.44A 1oxrA-1p7oA:
20.9
1oxrA-1p7oA:
58.40
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 8 LEU A   2
GLY A  30
HIS A  48
PHE A 106
None
0.63A 1sv9A-1p7oA:
18.2
1sv9A-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
6 / 9 LEU A   2
ILE A   9
PHE A  22
GLY A  30
TYR A  69
PHE A 106
None
0.55A 1td7A-1p7oA:
20.8
1td7A-1p7oA:
58.40
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
None
0.50A 1th6A-1p7oA:
18.2
1th6A-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
5 / 7 GLY A  30
HIS A  48
ASP A  49
TYR A  52
PRO A  68
None
0.50A 2armA-1p7oA:
18.1
2armA-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
5 / 11 ARG A   6
ILE A   9
TYR A  25
LEU A  41
PHE A 106
None
1.21A 2azyA-1p7oA:
18.9
2azyA-1p7oA:
60.48
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
6 / 11 ILE A   9
ILE A  13
TYR A  25
GLY A  30
LEU A  41
PHE A 106
None
0.49A 2azyA-1p7oA:
18.9
2azyA-1p7oA:
60.48
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
6 / 11 ILE A   9
ILE A  13
TYR A  25
GLY A  30
LEU A  41
TYR A 111
None
0.70A 2azyA-1p7oA:
18.9
2azyA-1p7oA:
60.48
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
5 / 10 LEU A   2
GLY A  30
HIS A  48
ASP A  49
PHE A 106
None
0.59A 2b17A-1p7oA:
18.1
2b17A-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 6 LEU A   2
HIS A  48
ASP A  49
TYR A  52
None
0.43A 2dpzA-1p7oA:
18.3
2dpzA-1p7oA:
38.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OTF_A_2TNA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 5 LEU A   2
SER A  23
GLY A  30
HIS A  48
None
0.66A 2otfA-1p7oA:
18.2
2otfA-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
None
0.36A 3fo7A-1p7oA:
18.2
3fo7A-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 5 HIS A  48
ASP A  49
TYR A  52
PRO A  68
None
0.36A 3h1xA-1p7oA:
18.2
3h1xA-1p7oA:
38.93
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
5 / 9 LEU A   2
GLY A  30
LYS A  31
HIS A  48
TYR A  69
None
1.24A 3oshA-1p7oA:
20.8
3oshA-1p7oA:
59.20
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
7 / 9 LEU A   2
PHE A   5
ILE A   9
PHE A  22
GLY A  30
HIS A  48
TYR A  69
None
0.52A 3oshA-1p7oA:
20.8
3oshA-1p7oA:
59.20
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)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 5 PHE A   5
ILE A   9
GLY A  30
HIS A  48
None
0.58A 3r0lD-1p7oA:
19.1
3r0lD-1p7oA:
38.93
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.
5KM8_B_L8PB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)
1p7o PHOSPHOLIPASE A2
(Micropechis
ikaheca)
4 / 8 ASN A 116
ALA A  21
SER A  23
HIS A 117
None
1.16A 5km8A-1p7oA:
undetectable
5km8B-1p7oA:
undetectable
5km8A-1p7oA:
20.83
5km8B-1p7oA:
20.83