Ligand name: 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole
PDB ligand accession: 6I4
DrugBank: n/a
PubChem: 162624761
ChEMBL: CHEMBL5093860
InChI Key: QMVQHFCXSBAHPD-UHFFFAOYSA-N
SMILES: Cc1ccc2c3cccc(c3[nH]c2n1)C4CC4
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 Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VBU	Download	Experimental	e7vbuA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot