Ligand name: [1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER
PDB ligand accession: C78
DrugBank: n/a
PubChem: 5287875
ChEMBL: n/a
InChI Key: SLNOMHLVQNIGRT-NXCFDTQHSA-N
SMILES: c1cc(cc(c1)N)COC(=O)NC(Cc2ccc(cc2)OP(=O)(O)O)C(=O)NC3(CCCCC3)C(=O)NC4CCCCC4C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for C78

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62993_C78 P62993 n/a