Ligand name: (5~{S})-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one
PDB ligand accession: U5H
DrugBank: n/a
PubChem: 854019
ChEMBL: CHEMBL578211
InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N
SMILES: CN1C(CCC1=O)c2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for U5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_U5H Q6P988 n/a