Ligand name: ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO-1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: NIA
DrugBank: n/a
PubChem: 9547899
ChEMBL: CHEMBL538118
InChI Key: YVRCVGZPIYHJLU-AFCXAGJDSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AG18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NSH Download Experimental e2nshA1
Flavodoxin-like
LigPlot
2ATE Download Experimental e2ateA1
Flavodoxin-like
LigPlot