Ligand name: 6-O-Phosphoryl Inosine Monophosphate
PDB ligand accession: IMO
DrugBank: DB03510
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8N142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N142	Download	Predicted	Q8N142_F1_nD1	P-loop domains-like