Ligand name: ADENOSINE-2'-MONOPHOSPHATE
PDB ligand accession: 2AM
DrugBank: n/a
PubChem: 94136
ChEMBL: CHEMBL57445
InChI Key: QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N
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 A0A140NFI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LDM	Download	Experimental	e5ldmA1 e5ldmB1 e5ldmB1	LigT-like LigT-like LigT-like	LigPlot