Ligand name: (5R)-5-[(4-fluorophenyl)methyl]-5-(2-hydroxyethyl)-3-(2-methoxyethyl)imidazolidine-2,4-dione
PDB ligand accession: RQP
DrugBank: n/a
PubChem: 146018243
ChEMBL: n/a
InChI Key: LEFBUGONDDVZFX-HNNXBMFYSA-N
SMILES: COCCN1C(=O)C(NC1=O)(CCO)Cc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for RQP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RQP Q6PL18 n/a