Ligand name: 4-chloranyl-5~{H}-cyclohepta[b]indol-10-one
PDB ligand accession: MLW
DrugBank: n/a
PubChem: 145704692
ChEMBL: CHEMBL5186380
InChI Key: BBOUTVQTMMUARP-UHFFFAOYSA-N
SMILES: c1cc2c3c([nH]c2c(c1)Cl)C=CC=CC3=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T6A	Download	Experimental	e6t6aA1 e6t6aB1 e6t6aC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot