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 Q9LVM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N5A	Download	Experimental	e7n5aA1 e7n5aA2 e7n5aB1 e7n5aA2 e7n5aB1 e7n5aB2	Type II ABC exporter transmembrane domain fold P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like Type II ABC exporter transmembrane domain fold	LigPlot
7N5B	Download	Experimental	e7n5bA1 e7n5bA2 e7n5bB2 e7n5bA1 e7n5bB1 e7n5bB2	P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like	LigPlot