Ligand name: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: OEV
DrugBank: DB08321
PubChem: 9817381
ChEMBL: CHEMBL1234952
InChI Key: UPZUHYMBTUUPML-KBXIAJHMSA-N
SMILES: CCCCCCCCNC1C=C(C(C(C1O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D50 Download Experimental e3d50A4
e3d50A2
e3d50A3
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot