Ligand name: N-[4-(1-oxo-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)butyl]acetamide
PDB ligand accession: 30M
DrugBank: n/a
PubChem: 91668531
ChEMBL: CHEMBL3770724
InChI Key: RYVLOOXFFIFQEN-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCn1c2ccccc2c3c1CCNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QB3	Download	Experimental	e4qb3A1	Bromodomain-like	LigPlot