Ligand name: (4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one
PDB ligand accession: RWD
DrugBank: n/a
PubChem: 146673465
ChEMBL: n/a
InChI Key: UILOQPSPJQYNHO-GXTWGEPZSA-N
SMILES: CC1(C(CC(=O)N1)O)Cc2cn(nn2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for RWD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43809_RWD O43809 n/a