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 Q25704

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JWT	Download	Experimental	e6jwtA1	Alpha-beta plaits	LigPlot
6JWR	Download	Experimental	e6jwrA1 e6jwrB2	Alpha-beta plaits Alpha-beta plaits	LigPlot
6JWW	Download	Experimental	e6jwwB2	Alpha-beta plaits	LigPlot
6JWU	Download	Experimental	e6jwuA2 e6jwuB1	Alpha-beta plaits Alpha-beta plaits	LigPlot
6JWZ	Download	Experimental	e6jwzA1 e6jwzB2	Alpha-beta plaits Alpha-beta plaits	LigPlot
6JWX	Download	Experimental	e6jwxA2 e6jwxB2	Alpha-beta plaits Alpha-beta plaits	LigPlot
6JWQ	Download	Experimental	e6jwqB1	Alpha-beta plaits	LigPlot