Ligand name: 5-{[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl}-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
PDB ligand accession: Y18
DrugBank: n/a
PubChem: 140430645
ChEMBL: n/a
InChI Key: UERBETVZEWZRSL-NSHDSACASA-N
SMILES: CN1CC(CC1=O)Cn2c3ccccc3c4c2CCNC4=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
6PSB	Download	Experimental	e6psbA1	Bromodomain-like	LigPlot