Ligand name: 2-amino-4-oxo-N-(1H-1,2,3-triazol-5-ylmethyl)-1,4-dihydropteridine-7-carboxamide
PDB ligand accession: 0RB
DrugBank: n/a
PubChem: 66553096;135566720;
ChEMBL: CHEMBL2089311
InChI Key: IOLZYHQWMHJFBL-UHFFFAOYSA-N
SMILES: c1c([nH]nn1)CNC(=O)c2cnc3c(n2)NC(=NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 0RB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02879_0RB P02879 n/a