Ligand name: (2~{R})-~{N}-[3-[2-[[(2~{S})-2-formamido-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]-3,3-dimethyl-2-oxidanyl-4-[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxy-butanamide
PDB ligand accession: JQG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SZJRFDKIBVCSLN-KBPBESRZSA-N
SMILES: CC(C)C(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(=O)O)O)NC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q70LM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MFW	Download	Experimental	e6mfwA5 e6mfwA6 e6mfwA7	ACP-like CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot