Ligand name: Heptane-1,2,3-Triol
PDB ligand accession: HTO
DrugBank: DB04079
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08100

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08100	Download	Predicted	P08100_F1_nD1	Family A G protein-coupled receptor-like
4ZWJ		Predicted	e4zwjB1 e4zwjC1 e4zwjD1 e4zwjA1
5DGY		Predicted	e5dgyB1 e5dgyC4 e5dgyA2 e5dgyD2
5W0P		Predicted	e5w0pB1 e5w0pD2 e5w0pA2 e5w0pC1
6CMO		Predicted	e6cmoR1