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 O80448

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LNT	Download	Experimental	e5lntA1 e5lntB1 e5lntC1 e5lntD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot