Ligand name: (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL
PDB ligand accession: NND
DrugBank: DB08283
PubChem: 501640
ChEMBL: CHEMBL408500
InChI Key: FTSCEGKYKXESFF-LXTVHRRPSA-N
SMILES: CCCCCCCCCN1CC(C(C(C1CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V3E Download Experimental e2v3eB2
e2v3eA2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot