Ligand name: 5-[(Z)-(aminomethylidene)amino]-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid
PDB ligand accession: JQS
DrugBank: n/a
PubChem: 137349605
ChEMBL: n/a
InChI Key: CEVAZLJDKSQTJT-FJGDRVTGSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N=CN)C(=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 A0A0J1HJU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MGU	Download	Experimental	e6mguA1 e6mguB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot