Ligand name: 6-chloro-1,3-dihydro-2H-indol-2-one
PDB ligand accession: ES2
DrugBank: n/a
PubChem: 736344
ChEMBL: CHEMBL1232568
InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)NC(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for ES2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_ES2 P11086 n/a
2 P23946_ES2 P23946 n/a