Ligand name: [(3R,5R)-5-methylpiperidin-3-yl]methanol
PDB ligand accession: W2J
DrugBank: n/a
PubChem: 124547039
ChEMBL: n/a
InChI Key: SSKKCWRWVKPDIA-RNFRBKRXSA-N
SMILES: CC1CC(CNC1)CO

ClassyFire chemical classification:

List of proteins that are targets for W2J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W2J P0DTD1 n/a