Ligand name: 4-chloro-6-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
PDB ligand accession: 4CD
DrugBank: n/a
PubChem: 44608013
ChEMBL: CHEMBL568632
InChI Key: SOMWPEIBCBZHBS-OAHLLOKOSA-N
SMILES: Cc1ccccc1C2CCCN2C(=O)c3cc(c(cc3O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4CD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_4CD P07900 n/a