Ligand name: (5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
PDB ligand accession: RCM
DrugBank: n/a
PubChem: 11288934
ChEMBL: CHEMBL370438
InChI Key: WIKGAEMMNQTUGL-SNVBAGLBSA-N
SMILES: CN1C(=O)C(NC1=O)Cc2c[nH]c3c2cccc3Cl

ClassyFire chemical classification:

List of proteins that are targets for RCM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13546_RCM Q13546 n/a