Ligand name: 3-BENZYL-3-METHYL-5-(1-METHYLPYRAZOL-4-YL)INDOLIN-2-ONE
PDB ligand accession: A0J
DrugBank: n/a
PubChem: 91754980
ChEMBL: n/a
InChI Key: PXFSEAGTJRSUCG-HXUWFJFHSA-N
SMILES: CC1(c2cc(ccc2NC1=O)c3cnn(c3)C)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALO	Download	Experimental	e5aloA2	alpha/beta-Hydrolases	LigPlot