Ligand name: 2-azanylethyl-[(2~{S})-2,3-di(hexadecanoyloxy)propoxy]phosphinic acid
PDB ligand accession: E8Q
DrugBank: n/a
PubChem: 101995936
ChEMBL: n/a
InChI Key: BZYHDQIJHNPDON-DHUJRADRSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(CCN)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophosphonolipids
      • Subclass: Glycerophosphonoethanolamines

List of PDB structures and/or AlphaFold models with target protein O67624

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QOS	Download	Experimental	e7qosA1 e7qosA2 e7qosB1 e7qosB2	Rossmann-like Sterol carrier protein-like Sterol carrier protein-like Rossmann-like	LigPlot