Ligand name: [(3~{R})-4-[[3-(6-acetamidohexylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
PDB ligand accession: VPI
DrugBank: n/a
PubChem: 168719767
ChEMBL: n/a
InChI Key: KSMJRHVJQGTOAX-HNNXBMFYSA-N
SMILES: CC(=O)NCCCCCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76KY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8K4R	Download	Experimental	e8k4rB1 e8k4rD1	ACP-like ACP-like	LigPlot