Ligand name: AMP PHOSPHORAMIDATE
PDB ligand accession: AN2
DrugBank: n/a
PubChem: 448170;53813146;
ChEMBL: CHEMBL574810
InChI Key: FQMDCEJHLOLKLI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(N)O)O)O)N
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 Q9H477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3Y	Download	Experimental	e5c3yA1 e5c3yB1 e5c3yC1 e5c3yD1 e5c3yE1 e5c3yF1 e5c3yG1 e5c3yH1 e5c3yI1 e5c3yJ1 e5c3yK1 e5c3yL1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot