Ligand name: (16~{R})-11,12,14,14-tetramethyl-3,5-bis(oxidanylidene)-8-[(2~{S},3~{S},4~{R})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]-1,4,6,8-tetrazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-2(7),9(17),10,12-tetraene-16-sulfonic acid
PDB ligand accession: 7D9
DrugBank: n/a
PubChem: 123132900
ChEMBL: n/a
InChI Key: TZDQUUMSMXVHAK-LWGWVAHUSA-N
SMILES: Cc1cc2c3c(c1C)C(CC(N3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)S(=O)(=O)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0AAB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M1E	Download	Experimental	e5m1eA2 e5m1eA3 e5m1eB1 e5m1eB2 e5m1eC2 e5m1eC3	cradle loop barrel Alpha-lytic protease prodomain-like cradle loop barrel Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like cradle loop barrel	LigPlot