Ligand name: HEPTANE-1,2,3-TRIOL
PDB ligand accession: HTO
DrugBank: DB04079
PubChem: 444397
ChEMBL: n/a
InChI Key: HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES: CCCCC(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of PDB structures and/or AlphaFold models with target protein P02974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AY2	Download	Experimental	e1ay2A1	Pili subunits	LigPlot