Ligand name: 1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone
PDB ligand accession: 924
DrugBank: n/a
PubChem: 53466728
ChEMBL: CHEMBL2171133
InChI Key: ZDMNFWRMUCKWCS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)N2CCc3c2ccc(c3)c4csc5c4c(ncc5)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G34	Download	Experimental	e4g34A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot