Ligand name: INOSINIC ACID
PDB ligand accession: IMP
DrugBank: DB04566
PubChem: 8582;5280323;135398640;
ChEMBL: CHEMBL1207374
InChI Key: GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=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 Q8T6T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QJ1	Download	Experimental	e4qj1A1 e4qj1D1 e4qj1A1 e4qj1B1 e4qj1B1 e4qj1C1 e4qj1C1 e4qj1D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4RV8	Download	Experimental	e4rv8A1 e4rv8B1 e4rv8C1 e4rv8D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4IXH	Download	Experimental	e4ixhA1 e4ixhB1 e4ixhC1 e4ixhA1 e4ixhD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot