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 Q9V2T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XHI	Download	Experimental	e6xhiA1	GroEL equatorial domain-like	LigPlot
4XCG	Download	Experimental	e4xcgB1 e4xcgB2	Zincin-like GroEL equatorial domain-like	LigPlot
4XCD	Download	Experimental	e4xcdA1 e4xcdA2 e4xcdB2 e4xcdB3 e4xcdC2 e4xcdC3 e4xcdD1 e4xcdD2 e4xcdE2 e4xcdE3 e4xcdF1 e4xcdF2	GroEL equatorial domain-like Zincin-like Zincin-like GroEL equatorial domain-like Zincin-like GroEL equatorial domain-like GroEL equatorial domain-like Zincin-like Zincin-like GroEL equatorial domain-like GroEL equatorial domain-like Zincin-like	LigPlot