Ligand name: N-(ethoxycarbonyl)-L-leucyl-N-[(1R,2S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-leucinamide
PDB ligand accession: 0ZL
DrugBank: n/a
PubChem: 447925
ChEMBL: CHEMBL3142270
InChI Key: OAFXIYWBKGSXMT-WBAQKLHDSA-N
SMILES: CCOC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0ZL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00791_0ZL P00791 n/a