Ligand name: 2-{4-[(1E)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethanol
PDB ligand accession: 29L
DrugBank: n/a
PubChem: 11717001
ChEMBL: CHEMBL525191
InChI Key: DEZZLWQELQORIU-RELWKKBWSA-N
SMILES: c1cc2c(cc1c3cn(nc3c4ccncc4)CCO)CCC2=NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P63104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U2H	Download	Experimental	e6u2hA1 e6u2hC1	Repetitive alpha hairpins Protein kinase/SAICAR synthase/ATP-grasp	LigPlot