Ligand name: methyl 4-{2-[3-(2-{[(1R)-1-(naphthalen-1-yl)ethyl]carbamoyl}phenyl)propanoyl]hydrazinyl}-4-oxobutanoate
PDB ligand accession: WUK
DrugBank: n/a
PubChem: 167713223
ChEMBL: n/a
InChI Key: KCRIVPTZKJZJHI-GOSISDBHSA-N
SMILES: CC(c1cccc2c1cccc2)NC(=O)c3ccccc3CCC(=O)NNC(=O)CCC(=O)OC

List of proteins that are targets for WUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WUK	P0DTD1	n/a