Receptor
PDB id Resolution Class Description Source Keywords
1A8B 1.9 Å NON-ENZYME: OTHER RAT ANNEXIN V COMPLEXED WITH GLYCEROPHOSPHOETHANOLAMINE RATTUS NORVEGICUS PHOSPHOLIPID ANALOG CALCIUM BINDING PROTEIN MEMBRANE BINDING PROTEIN
Ref.: CA(2+)-BRIDGING MECHANISM AND PHOSPHOLIPID HEAD GROUP RECOGNITION IN THE MEMBRANE-BINDING PROTEIN ANNEXIN V. NAT.STRUCT.BIOL. V. 2 968 1995
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:401;
A:402;
A:403;
A:404;
A:405;
A:406;
A:407;
A:408;
A:409;
A:410;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
GPE A:999;
Valid;
none;
submit data
215.142 C5 H14 N O6 P C(CO[...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1G5N 1.9 Å NON-ENZYME: OTHER ANNEXIN V COMPLEX WITH HEPARIN OLIGOSACCHARIDES RATTUS NORVEGICUS HELIX-BUNDLE MEMBRANE BINDING HEPARIN HEPARAN SULFATE BLCLOTTING
Ref.: ANNEXIN V--HEPARIN OLIGOSACCHARIDE COMPLEX SUGGESTS SULFATE--MEDIATED ASSEMBLY ON CELL SURFACES. STRUCTURE V. 9 57 2001
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1443 families.
1 1A8B - GPE C5 H14 N O6 P C(CO[P@](=....
2 1A8A - GSE C6 H14 N O8 P C([C@H](CO....
3 1G5N - UAP SGN IDS SGN n/a n/a
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1205 families.
1 1A8B - GPE C5 H14 N O6 P C(CO[P@](=....
2 1A8A - GSE C6 H14 N O8 P C([C@H](CO....
3 1G5N - UAP SGN IDS SGN n/a n/a
50% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1039 families.
1 2HYU - UAP SGN IDS SGN n/a n/a
2 2HYV - UAP SGN IDS SGN IDS n/a n/a
3 1A8B - GPE C5 H14 N O6 P C(CO[P@](=....
4 1A8A - GSE C6 H14 N O8 P C([C@H](CO....
5 1G5N - UAP SGN IDS SGN n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GPE; Similar ligands found: 7
No: Ligand ECFP6 Tc MDL keys Tc
1 GPE 1 1
2 CH5 0.65 0.745098
3 GSE 0.522727 0.840909
4 1GP 0.514286 0.731707
5 G3P 0.514286 0.731707
6 GP9 0.421053 0.707317
7 OPE 0.4 0.853659
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1G5N; Ligand: UAP SGN IDS SGN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1g5n.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 1G5N; Ligand: UAP SGN IDS SGN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 1g5n.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
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