Ligand name: [(2~{S})-3-[(2~{S})-3-azanyl-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-hexadecanoyloxy-propyl] hexadecanoate
PDB ligand accession: IG7
DrugBank: n/a
PubChem: 164889274
ChEMBL: n/a
InChI Key: YHUVNRUCZVBSAB-LOYCUKJKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0P	Download	Experimental	e8b0pA1 e8b0pA2	Apolipoprotein N-acyltransferase transmembrane domain Carbon-nitrogen hydrolase-like	LigPlot