Ligand name: 2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]-~{N}-oxidanyl-pyrimidine-5-carboxamide
PDB ligand accession: GOK
DrugBank: DB12985
PubChem: 11538455
ChEMBL: CHEMBL2105763
InChI Key: PAWIYAYFNXQGAP-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)CNCC3CCN(CC3)c4ncc(cn4)C(=O)NO
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HSH	Download	Experimental	e6hshA1 e6hshB1 e6hshC1 e6hshD1 e6hshD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot