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:

List of proteins that are targets for O0M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3L6KZJ1_O0M A0A3L6KZJ1 n/a
2 P15379_O0M P15379 n/a
3 O15178_O0M O15178 n/a