Ligand name: [(2~{R})-3-[(2~{R})-3-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-6-[(2-aminophenyl)carbonylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-hexadecanoyloxy-propyl] hexadecanoate
PDB ligand accession: OJF
DrugBank: n/a
PubChem: 168451673
ChEMBL: n/a
InChI Key: NZIMERKBZFHPKN-KURQGRNGSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCNC(=O)c1ccccc1N)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
8B0O	Download	Experimental	e8b0oA1 e8b0oA2	Carbon-nitrogen hydrolase-like Apolipoprotein N-acyltransferase transmembrane domain	LigPlot