Receptor
PDB id Resolution Class Description Source Keywords
4WRI 1.4 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF OKADAIC ACID BINDING PROTEIN 2.1 HALICHONDRIA OKADAI INHIBITOR TOXIN TOXIN-TOXIN INHIBITOR COMPLEX
Ref.: CRYSTAL STRUCTURE OF OKADAIC ACID BINDING PROTEIN 2 SPONGE PROTEIN IMPLICATED IN CYTOTOXIN ACCUMULATION CHEMBIOCHEM V. 16 1435 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
OKA A:201;
 Valid;
 none;
 submit data
805.003 C44 H68 O13 C[C@@...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4WRI 1.4 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF OKADAIC ACID BINDING PROTEIN 2.1 HALICHONDRIA OKADAI INHIBITOR TOXIN TOXIN-TOXIN INHIBITOR COMPLEX
Ref.: CRYSTAL STRUCTURE OF OKADAIC ACID BINDING PROTEIN 2 SPONGE PROTEIN IMPLICATED IN CYTOTOXIN ACCUMULATION CHEMBIOCHEM V. 16 1435 2015
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 4WRI - OKA C44 H68 O13 C[C@@H]1CC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 4WRI - OKA C44 H68 O13 C[C@@H]1CC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 4WRI - OKA C44 H68 O13 C[C@@H]1CC....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: OKA; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 OKA 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: OKA; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4WRI; Ligand: OKA; 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: 4wri.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
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