Ligand name: Phosphatidyl serine
PDB ligand accession: P5S
DrugBank: DB00144
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoserines

List of PDB structures and/or AlphaFold models with target protein Q9Y2Q0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y2Q0	Download	Predicted	Q9Y2Q0_F1_nD3	Calcium ATPase transmembrane domain-related
6K7G		Predicted	e6k7gA2 e6k7gA4 e6k7gA1 e6k7gA3
6K7H		Predicted	e6k7hA2 e6k7hA4 e6k7hA1 e6k7hA3
6K7J		Predicted	e6k7jA2 e6k7jA4 e6k7jA1 e6k7jA3
6K7K		Predicted	e6k7kA2 e6k7kA4 e6k7kA1 e6k7kA3
6K7L		Predicted	e6k7lA3 e6k7lA2 e6k7lA1 e6k7lA4
6K7M		Predicted	e6k7mA2 e6k7mA4 e6k7mA1 e6k7mA3
6K7N		Predicted	e6k7nA2 e6k7nA4 e6k7nA1 e6k7nA3