Ligand name: (2~{S})-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]hexanamide
PDB ligand accession: H63
DrugBank: n/a
PubChem: 157049310
ChEMBL: CHEMBL5200040
InChI Key: GJOOPPJNXSQMMK-BMBPZZTMSA-N
SMILES: CCCCC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)C=Cc2ccccc2

List of proteins that are targets for H63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_H63	P0DTC1	n/a