Ligand name: HEXANE-1,6-DIOL
PDB ligand accession: HEZ
DrugBank: DB02210
PubChem: 12374
ChEMBL: CHEMBL458616
InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES: C(CCCO)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8L5H4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MIT Download Experimental e3mitA1
e3mitB1
beta-Prism I
beta-Prism I
LigPlot
1X1V Download Experimental e1x1vA1
e1x1vB1
beta-Prism I
beta-Prism I
LigPlot
3MIU Download Experimental e3miuA1
e3miuB1
beta-Prism I
beta-Prism I
LigPlot