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 P9WKE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WSB	Download	Experimental	e5wsbA3 e5wsbB2 e5wsbC2 e5wsbD1	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot
5WSC	Download	Experimental	e5wscA3 e5wscB2 e5wscC3 e5wscD3	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot
5WS9	Download	Experimental	e5ws9A3 e5ws9B2 e5ws9C1 e5ws9D1	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot
6ITO	Download	Experimental	e6itoA3 e6itoB2 e6itoC3 e6itoD1	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot