Ligand name: 1-beta-D-ribofuranosyl-1H-1,2,4-triazole-3-carboximidamide
PDB ligand accession: R1Y
DrugBank: DB06408
PubChem: 451448
ChEMBL: CHEMBL2111108
InChI Key: NHKZSTHOYNWEEZ-AFCXAGJDSA-N
SMILES: c1nc(nn1C2C(C(C(O2)CO)O)O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A2EYV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DB9 Download Experimental e8db9B1
e8db9C1
e8db9D1
Nucleoside hydrolase
Nucleoside hydrolase
Nucleoside hydrolase
LigPlot