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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein R9WYJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CB1	Download	Experimental	e7cb1A2 e7cb1A3 e7cb1B3 e7cb1A1 e7cb1B1 e7cb1B2	TIM beta/alpha-barrel FKBP-like WW domain-like WW domain-like FKBP-like TIM beta/alpha-barrel	LigPlot