Ligand name: 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
PDB ligand accession: FWH
DrugBank: n/a
PubChem: 135393502
ChEMBL: CHEMBL4584494
InChI Key: QFMFGYHKBRNDLH-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2n1)C(=C)c3ccc4c(c3)c5ccccc5n4C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H9B	Download	Experimental	e6h9bB1 e6h9bB2 e6h9bA1 e6h9bA2 e6h9bC2 e6h9bD1 e6h9bD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot