Ligand name: (S)-2-mercapto-4-methyl-N-(p-tolyl)pentanamide
PDB ligand accession: UHK
DrugBank: n/a
PubChem: 164889301
ChEMBL: n/a
InChI Key: BYBVNNWQUAPBOD-LBPRGKRZSA-N
SMILES: Cc1ccc(cc1)NC(=O)C(CC(C)C)S

List of proteins that are targets for UHK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02RJ6_UHK	Q02RJ6	n/a