Ligand name: [(~{E},4~{S})-4-azanyl-3-oxidanylidene-pent-1-enyl] dihydrogen phosphate
PDB ligand accession: KPR
DrugBank: n/a
PubChem: 137349655
ChEMBL: n/a
InChI Key: RTVKPJRIOVZREZ-ZPYNKGFJSA-N
SMILES: CC(C(=O)C=COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q8L940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NHE	Download	Experimental	e7nheA1 e7nheB1 e7nheC1 e7nheD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot