Ligand name: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-ol
PDB ligand accession: O0M
DrugBank: n/a
PubChem: 764714
ChEMBL: n/a
InChI Key: CFAILTWQQPILFW-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CN2CCC(CC2)O

ClassyFire chemical classification:

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

List of proteins that are targets for O0M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A3L6KZJ1_O0M	A0A3L6KZJ1	Trypanothione reductase (EC	n/a
2	P15379_O0M	P15379	CD44 antigen (Extracellular	n/a
3	O15178_O0M	O15178	T-box transcription factor	n/a