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 Q9DF33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M8T Download Experimental e1m8tA1
e1m8tB1
e1m8tC1
e1m8tD1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot