Ligand name: [(3~{S})-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-(prop-2-enoylamino)ethylamino]propyl]amino]butyl] dihydrogen phosphate
PDB ligand accession: 6W5
DrugBank: n/a
PubChem: 137348536
ChEMBL: n/a
InChI Key: BHBIKTJIKWGGMD-GFCCVEGCSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)C=C)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 P0A954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KOF	Download	Experimental	e5kofB1 e5kofB2 e5kofC1 e5kofA1 e5kofA2 e5kofD1	Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like ACP-like	LigPlot