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

ClassyFire chemical classification:

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

List of proteins that are targets for A0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_A0J	P34913	n/a