Ligand name: N-{(5E)-10-[(9E)-tetradec-9-enoylamino]dec-5-enoyl}-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide
PDB ligand accession: ENF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QIQBRVNLNJERKS-FBKDKWTRSA-N
SMILES: CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC1CCCCC1

List of proteins that are targets for ENF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_ENF	Q4Q5S8	n/a