Ligand name: N-(pyridin-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: 3D8
DrugBank: n/a
PubChem: 77068234
ChEMBL: CHEMBL3326654
InChI Key: KTWGHBNFKBORPM-UHFFFAOYSA-N
SMILES: c1cc(cnc1)Nc2c3cccn3ncn2

ClassyFire chemical classification:

List of proteins that are targets for 3D8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_3D8 O95819 n/a