Ligand name: 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE
PDB ligand accession: 826
DrugBank: DB04030
PubChem: 4470577
ChEMBL: CHEMBL72232
InChI Key: ADXYEWMDAGIULV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(n2Cc4ccc(cc4)O)CN(CC3)C(=O)c5ccc(cc5)O
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 P29132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I30	Download	Experimental	e1i30A1 e1i30B1	Rossmann-like Rossmann-like	LigPlot