Ligand name: 1-[(3-aminophenyl)methyl]piperidin-4-ol
PDB ligand accession: W2I
DrugBank: n/a
PubChem: 20121155
ChEMBL: n/a
InChI Key: URVMBDCFIVHKBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)CN2CCC(CC2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for W2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W2I	P33334	n/a