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 Q9UXC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C38	Download	Experimental	e2c38B1 e2c38B2 e2c38F1 e2c38F2 e2c38H1 e2c38H2 e2c38J1 e2c38J2 e2c38N1 e2c38N2 e2c38V1 e2c38V2 e2c38X1 e2c38X2	Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like Ribonuclease PH domain 2-like Ribosomal protein S5 domain 2-like	LigPlot