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 A0AA82WPC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A8K	Download	Experimental	e8a8kA1 e8a8kA2 e8a8kB1 e8a8kB2 e8a8kC1 e8a8kC2 e8a8kD1 e8a8kD2 e8a8kE1 e8a8kE2 e8a8kF1 e8a8kF2	HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases	LigPlot