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 P00953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FHJ	Download	Experimental	e3fhjA1 e3fhjD1 e3fhjB1 e3fhjC1 e3fhjE1 e3fhjF1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot
3FI0	Download	Experimental	e3fi0A1 e3fi0B1 e3fi0C1 e3fi0D1 e3fi0E1 e3fi0F1 e3fi0G1 e3fi0H1 e3fi0I1 e3fi0J1 e3fi0K1 e3fi0L1 e3fi0M1 e3fi0N1 e3fi0O1 e3fi0P1 e3fi0Q1 e3fi0R1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot