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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PHL Download Experimental e5phlA1
jelly-roll
LigPlot