Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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 P0A6F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GLE	Download	Experimental	e1gleG1 e1gleG2	Ribonuclease H-like Ribonuclease H-like	LigPlot
1GLB	Download	Experimental	e1glbG1 e1glbG2	Ribonuclease H-like Ribonuclease H-like	LigPlot
1GLF	Download	Experimental	e1glfO1 e1glfO2 e1glfY1 e1glfY2 e1glfZ1 e1glfZ2 e1glfX1 e1glfX2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
1GLC	Download	Experimental	e1glcG1 e1glcG2	Ribonuclease H-like Ribonuclease H-like	LigPlot
1GLD	Download	Experimental	e1gldG1 e1gldG2	Ribonuclease H-like Ribonuclease H-like	LigPlot