Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)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 Q81RT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TYX	Download	Experimental	e3tyxA1 e3tyxA2 e3tyxB1 e3tyxB2	Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot
3T5M	Download	Experimental	e3t5mA1 e3t5mA2 e3t5mB1 e3t5mB2	Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot
3U1B	Download	Experimental	e3u1bA1 e3u1bA2 e3u1bB1 e3u1bB2	Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot