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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FJY	Download	Experimental	e7fjyA1	Ribonuclease H-like	LigPlot