Ligand name: (3S)-3-(4-hydroxyphenyl)-1,5-dihydro-1,5,12-triazabenzo[4,5]cycloocta[1,2,3-cd]inden-4(3H)-one
PDB ligand accession: JZH
DrugBank: n/a
PubChem: 49867181
ChEMBL: n/a
InChI Key: LGIBDQRYOFBMTC-SFHVURJKSA-N
SMILES: c1ccc2c(c1)-c3ccnc4c3c(c[nH]4)C(C(=O)N2)c5ccc(cc5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JY9	Download	Experimental	e3jy9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot