Ligand name: (3S)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-ol
PDB ligand accession: P6B
DrugBank: n/a
PubChem: 64116595
ChEMBL: n/a
InChI Key: FQHRNVUXCKTULP-NSHDSACASA-N
SMILES: c1ccc(cc1)c2nc(on2)CN3CCC(C3)O

ClassyFire chemical classification:

List of proteins that are targets for P6B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UGL1_P6B Q9UGL1 n/a