Ligand name: 1~{H}-indol-2-yl(pyridin-3-yl)methanone
PDB ligand accession: SU5
DrugBank: n/a
PubChem: 852486
ChEMBL: CHEMBL1550931
InChI Key: ZCHZHQMOGWAOGA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)c3cccnc3
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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B3M	Download	Experimental	e7b3mA1 e7b3mB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot