Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S,3S)-3-hydroxy-1-(4-hydroxyphenyl)-4-oxobutan-2-yl]-L-leucinamide
PDB ligand accession: EP9
DrugBank: n/a
PubChem: 53317684
ChEMBL: n/a
InChI Key: PAKIBQXHXYRZNI-YIPNQBBMSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C=O)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for EP9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_EP9 P30656 n/a
2 P23724_EP9 P23724 n/a