Ligand name: (3S)-N-methyl-N-phenylpyrrolidine-3-carboxamide
PDB ligand accession: O3A
DrugBank: n/a
PubChem: 94915371
ChEMBL: n/a
InChI Key: VZIWWLIHHFDZEO-JTQLQIEISA-N
SMILES: CN(c1ccccc1)C(=O)C2CCNC2

ClassyFire chemical classification:

List of proteins that are targets for O3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_O3A Q92835 n/a