Ligand name: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: OEV
DrugBank: DB08321
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 Q16706

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16706 Download Predicted Q16706_F1_nD2
Q16706_F1_nD3
Q16706_F1_nD4
Q16706_F1_nD5
TIM beta/alpha-barrel
immunoglobulin/albumin-binding domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like