Ligand name: 5-chloro-1H-indole-2,3-dione
PDB ligand accession: 2HQ
DrugBank: n/a
PubChem: 87203
ChEMBL: CHEMBL327012
InChI Key: XHDJYQWGFIBCEP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)C(=O)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 2HQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_2HQ Q6B0I6 n/a
2 P0A988_2HQ P0A988 n/a
3 O25242_2HQ O25242 n/a