Ligand name: (S)-N-((1R,2S)-1-((2R,3R)-3-benzyloxiran-2-yl)-1-hydroxy-3-phenylpropan-2-yl)-3-methyl-2-(2-phenoxyacetamido)butanamide
PDB ligand accession: 076
DrugBank: n/a
PubChem: 57525785
ChEMBL: n/a
InChI Key: ZYLARFCKPNSSDA-OUFDATPMSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C2C(O2)Cc3ccccc3)O)NC(=O)COc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 076

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_076 P03367 n/a