Ligand name: (4-chlorophenyl)methanol
PDB ligand accession: 4JL
DrugBank: n/a
PubChem: 13397
ChEMBL: CHEMBL1224554
InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4JL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DA54_4JL Q4DA54 n/a