Ligand name: 6-(2,6-dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
PDB ligand accession: T4G
DrugBank: n/a
PubChem: 56844240
ChEMBL: CHEMBL2024115
InChI Key: SORFNYWLKDSNNF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)C)c2c(nc(nn2)N)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for T4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29274_T4G P29274 n/a