Ligand name: 4-(4-chlorophenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
PDB ligand accession: HLC
DrugBank: n/a
PubChem: 50990927
ChEMBL: CHEMBL1615001
InChI Key: BKVYYPQMGSVOHB-LBPRGKRZSA-N
SMILES: c1cc(ccc1OCCCC(=O)NC2CCOC2=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for HLC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D3W065_HLC D3W065 n/a