Ligand name: (5S)-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione
PDB ligand accession: RVY
DrugBank: n/a
PubChem: 146673462
ChEMBL: n/a
InChI Key: JRHLMUQJOCQPQH-AWEZNQCLSA-N
SMILES: CC1(C(=O)CC(=O)N1)Cc2cn(nn2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for RVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43809_RVY O43809 n/a