Ligand name: 1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide
PDB ligand accession: RBV
DrugBank: DB00811
PubChem: 37542
ChEMBL: CHEMBL1643
InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES: c1nc(nn1C2C(C(C(O2)CO)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AXD Download Experimental e5axdA1
e5axdA2
e5axdC1
e5axdC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot