Ligand name: (1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-5-O-phosphono-D-ribitol
PDB ligand accession: PFU
DrugBank: n/a
PubChem: 54729808;135566518;
ChEMBL: CHEMBL1164953
InChI Key: CUHDHRMGDRLFLH-FLLFQEBCSA-N
SMILES: C(C1C(C(C(O1)c2c(c([nH]n2)C(=O)N)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MI2	Download	Experimental	e3mi2A1 e3mi2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot