Ligand name: 2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}ethyl heptadecanoate
PDB ligand accession: VVA
DrugBank: n/a
PubChem: 137350131
ChEMBL: n/a
InChI Key: KBKQEKNZSDBGFI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCC(=O)OCCOP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q0ABW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HK7	Download	Experimental	e5hk7A1 e5hk7B1 e5hk7A1 e5hk7B1 e5hk7C1 e5hk7C1 e5hk7D1 e5hk7A1 e5hk7D1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot