Ligand name: 7,8-bis(chloranyl)-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
PDB ligand accession: 6OJ
DrugBank: n/a
PubChem: 16750616
ChEMBL: n/a
InChI Key: MYIBLDZPAOEFTB-UHFFFAOYSA-N
SMILES: Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein P27037

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ASX	Download	Experimental	e4asxA1 e4asxB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot