Ligand name: (~{S})-phenyl-[(2~{S})-pyrrolidin-2-yl]methanol
PDB ligand accession: M5E
DrugBank: n/a
PubChem: 12628020
ChEMBL: n/a
InChI Key: YPMHBZQROFTOSU-QWRGUYRKSA-N
SMILES: c1ccc(cc1)C(C2CCCN2)O

ClassyFire chemical classification:

List of proteins that are targets for M5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M5E Q96MU7 n/a