Ligand name: OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY-ETHYL ESTER
PDB ligand accession: OCP
DrugBank: n/a
PubChem: 445454
ChEMBL: n/a
InChI Key: QRWKUAOYWKHOGP-HHHXNRCGSA-N
SMILES: CCCCCCCCNC(=O)OCC(COP(=O)(CCCCCCCC)O)OC(=O)NCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for OCP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22088_OCP P22088 n/a
2 P26876_OCP P26876 n/a