Ligand name: N-[(2R,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE
PDB ligand accession: C40
DrugBank: n/a
PubChem: 10004699
ChEMBL: n/a
InChI Key: HCEVFKSMFFEYMG-WKDRNLAYSA-N
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)CNC(=O)c1ccccc1OCCCOC)N)O

ClassyFire chemical classification:

List of proteins that are targets for C40

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_C40 P00797 n/a