Ligand name: ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL
PDB ligand accession: C20
DrugBank: n/a
PubChem: 65023
ChEMBL: CHEMBL94797
InChI Key: JNBVLGDICHLLTN-DZUOILHNSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CN(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for C20

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04584_C20 P04584 n/a
2 P03366_C20 P03366 n/a