Ligand name: N-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]-L-leucinamide
PDB ligand accession: YCK
DrugBank: n/a
PubChem: 168301723
ChEMBL: n/a
InChI Key: OHVFVHYHCFDMRA-JSGCOSHPSA-N
SMILES: CC(C)CC(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q47NR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FX6	Download	Experimental	e8fx6A1 e8fx6B2	ACP-like ACP-like	LigPlot