Ligand name: 1~{H}-indol-6-yl-(4-methylpiperazin-1-yl)methanone
PDB ligand accession: B0M
DrugBank: n/a
PubChem: 4082100
ChEMBL: n/a
InChI Key: RQGONLHJHLGBII-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc3cc[nH]c3c2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q25	Download	Experimental	e5q25A1	Metallo-hydrolase/oxidoreductase	LigPlot