Ligand name: 6-phenyl-N-(pyridin-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: 3D9
DrugBank: n/a
PubChem: 77068235
ChEMBL: CHEMBL3326742
InChI Key: KOECVTWSFPGZJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(ncnn3c2)Nc4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 3D9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95819_3D9	O95819	n/a