Ligand name: 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE
PDB ligand accession: IMO
DrugBank: DB03510
PubChem: 444818
ChEMBL: n/a
InChI Key: RXRZOKQPANIEDW-KQYNXXCUSA-N
SMILES: c1nc2c(c(n1)OP(=O)(O)O)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P0A7D4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CG0	Download	Experimental	e1cg0A1	P-loop domains-like	LigPlot
1CG4	Download	Experimental	e1cg4A1	P-loop domains-like	LigPlot
1CG1	Download	Experimental	e1cg1A1	P-loop domains-like	LigPlot
1CG3	Download	Experimental	e1cg3A1	P-loop domains-like	LigPlot