Ligand name: (3S)-piperidin-3-ol
PDB ligand accession: 8O9
DrugBank: n/a
PubChem: 6950221
ChEMBL: n/a
InChI Key: BIWOSRSKDCZIFM-YFKPBYRVSA-N
SMILES: C1CC(CNC1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q3M Download Experimental e7q3mA1
HUP domain-like
LigPlot