Ligand name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid
PDB ligand accession: SRK
DrugBank: n/a
PubChem: 730429
ChEMBL: CHEMBL357516
InChI Key: SWNRXQYQTQVWKA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for SRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_SRK	Q6P988	n/a