Ligand name: 8-BROMOADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ABP
DrugBank: DB04554
PubChem: 447236
ChEMBL: CHEMBL1230795
InChI Key: KVVVTFSHHQCHNZ-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)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 P0A817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MXC	Download	Experimental	e1mxcA1 e1mxcA2 e1mxcA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot