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: substrate

List of PDB structures and/or AlphaFold models with target protein P60484

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60484	Download	Predicted	P60484_F1_nD1 P60484_F1_nD2	Flavodoxin-like Immunoglobulin-like beta-sandwich
1D5R		Predicted	e1d5rA1 e1d5rA2
5BUG		Predicted	e5bugA2 e5bugB2 e5bugC1 e5bugD2 e5bugA1 e5bugB1 e5bugC2 e5bugD1
5BZX		Predicted	e5bzxA2 e5bzxB2 e5bzxC2 e5bzxD1 e5bzxA1 e5bzxB1 e5bzxC1 e5bzxD2
5BZZ		Predicted	e5bzzA1 e5bzzB1 e5bzzC1 e5bzzD2 e5bzzA2 e5bzzB2 e5bzzC2 e5bzzD1