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 P61157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U2V	Download	Experimental	e1u2vA1 e1u2vA2	Ribonuclease H-like Ribonuclease H-like	LigPlot
2P9P	Download	Experimental	e2p9pA1 e2p9pA2	Ribonuclease H-like Ribonuclease H-like	LigPlot
7TPT	Download	Experimental	e7tptA1 e7tptA2	Ribonuclease H-like Ribonuclease H-like	LigPlot
2P9N	Download	Experimental	e2p9nA1 e2p9nA2	Ribonuclease H-like Ribonuclease H-like	LigPlot
2P9I	Download	Experimental	e2p9iA1 e2p9iA2	Ribonuclease H-like Ribonuclease H-like	LigPlot