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 Q5X159

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XI1 Download Experimental e4xi1A1
e4xi1B1
e4xi1C1
e4xi1A1
e4xi1B1
e4xi1C1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
4WZ2 Download Experimental e4wz2A1
e4wz2B1
e4wz2C1
e4wz2B1
e4wz2C1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot