Ligand name: (2S)-4-methyl-N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepiperidin-3-yl]propan-2-yl]-2-[[(2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]amino]pentanamide
PDB ligand accession: 5IW
DrugBank: n/a
PubChem: 162515910
ChEMBL: n/a
InChI Key: ZRDHUXRBDHYVKZ-LJWNLINESA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCCNC1=O)C=O)NC(=O)C(Cc2ccccc2)NC(=O)C=Cc3ccccc3

List of proteins that are targets for 5IW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_5IW	P0DTD1	n/a