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 P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U19	Download	Experimental	e1u19A1 e1u19B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2HPY	Download	Experimental	e2hpyB1 e2hpyA1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
1L9H	Download	Experimental	e1l9hB1 e1l9hA1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2PED	Download	Experimental	e2pedA1 e2pedB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
3OAX	Download	Experimental	e3oaxA1 e3oaxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
1HZX	Download	Experimental	e1hzxB1 e1hzxA1 e1hzxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2G87	Download	Experimental	e2g87B1 e2g87A1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot