Ligand name: (2,3-dihydro-1H-indol-1-yl)(1H-1,2,3-triazol-1-yl)methanone
PDB ligand accession: KOK
DrugBank: n/a
PubChem: 137349652
ChEMBL: n/a
InChI Key: YHDLKWQIQYNPEK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)n3ccnn3
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 Q10QA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZHR	Download	Experimental	e5zhrA1 e5zhrB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot