Ligand name: Phosphatidylethanolamine
PDB ligand accession: n/a
DrugBank: DB04327
InChI Key:
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](O)(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UNN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNN8	Download	Predicted	Q9UNN8_F1_nD1	MHC antigen-recognition domain
1L8J		Predicted	e1l8jA1
1LQV		Predicted	e1lqvA1 e1lqvB1
3JTC		Predicted	e3jtcA1 e3jtcB1
4V3D		Predicted	e4v3dB1 e4v3dD1
4V3E		Predicted	e4v3eB1
6SNY		Predicted	e6snyB1 e6snyC1