Ligand name: (S)-N-((2S,3S,4R,5R)-4-amino-3,5-dihydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-phenoxyacetamido)butanamide
PDB ligand accession: 079
DrugBank: n/a
PubChem: 57525786
ChEMBL: n/a
InChI Key: ASWZRLFSSZUWDR-UZMSACSVSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)O)N)O)NC(=O)COc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 079

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_079 P03367 n/a