Ligand name: 1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
PDB ligand accession: P83
DrugBank: DB08363
PubChem: 4722579
ChEMBL: CHEMBL1235116
InChI Key: LBPNOEAFWYTTEB-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2c3c1ccc(c3)CNC
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VUK	Download	Experimental	e2vukB1	Immunoglobulin-like beta-sandwich	LigPlot