Ligand name: methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
PDB ligand accession: R63
DrugBank: n/a
PubChem: 104999
ChEMBL: CHEMBL1256850
InChI Key: GADIKQPUNWAMEB-UHFFFAOYSA-N
SMILES: CCc1c2c3cc(c(cc3[nH]c2cnc1C(=O)OC)OC)OC
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 P31644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BHM	Download	Experimental	e8bhmA1 e8bhmE2 e8bhmA1 e8bhmB1 e8bhmB1 e8bhmC1 e8bhmC1 e8bhmD1 e8bhmD1 e8bhmE2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot