Ligand name: N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide
PDB ligand accession: HL6
DrugBank: n/a
PubChem: 10058590
ChEMBL: CHEMBL1615000
InChI Key: ZJFKKPDLNLCPNP-QMMMGPOBSA-N
SMILES: CCCCCC(=O)NC1CCOC1=O

ClassyFire chemical classification:

List of proteins that are targets for HL6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2J2T6_HL6 D2J2T6 n/a
2 Q7NQP7_HL6 Q7NQP7 n/a
3 T0BMH6_HL6 T0BMH6 n/a
4 D3W065_HL6 D3W065 n/a