Ligand name: 6-bromo-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 1P8
DrugBank: n/a
PubChem: 2773289
ChEMBL: CHEMBL2381492
InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)NC(=O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for 1P8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_1P8	P34913	n/a
2	P23946_1P8	P23946	n/a
3	Q6PL18_1P8	Q6PL18	n/a
4	Q8WWQ0_1P8	Q8WWQ0	n/a
5	O60885_1P8	O60885	n/a