Ligand name: (3R)-3-(4-chlorophenyl)-N,5-dihydroxypentanamide
PDB ligand accession: C7I
DrugBank: n/a
PubChem: 45105064
ChEMBL: CHEMBL4869874
InChI Key: QBLNQHDMSLPBCU-SECBINFHSA-N
SMILES: c1cc(ccc1C(CCO)CC(=O)NO)Cl

ClassyFire chemical classification:

List of proteins that are targets for C7I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DPI1_C7I P0DPI1 n/a