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 P54764

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W4Z Download Experimental e4w4zA1
e4w4zD1
e4w4zB1
e4w4zC1
e4w4zB1
e4w4zD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
5JR2 Download Experimental e5jr2A1
e5jr2B1
e5jr2C1
jelly-roll
jelly-roll
jelly-roll
LigPlot