Ligand name: (2~{R})-1-(4-chloranyl-2-fluoranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2~{H}-pyrrol-5-one
PDB ligand accession: VT5
DrugBank: n/a
PubChem: 12093170
ChEMBL: CHEMBL4519152
InChI Key: VQNLJXWZGVRLBA-MRXNPFEDSA-N
SMILES: CC(=O)C1=C(C(=O)N(C1C2CCCCC2)c3ccc(cc3F)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for VT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41597_VT5 P41597 n/a