Ligand name: 6-azanyl-11-methyl-2-oxidanylidene-N-[(1S)-1-pyridin-3-ylethyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
PDB ligand accession: FO0
DrugBank: n/a
PubChem: 155923492
ChEMBL: n/a
InChI Key: FHRKZGQIKPGLAU-LBPRGKRZSA-N
SMILES: CC1=CC=CN2C1=Nc3c(cc(c(n3)N)C(=O)NC(C)c4cccnc4)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for FO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R9WYJ0_FO0	R9WYJ0	n/a