Ligand name: 7-methyl-1~{H}-indole-2,3-dione
PDB ligand accession: 72S
DrugBank: n/a
PubChem: 14313
ChEMBL: CHEMBL224884
InChI Key: UEHZKEABUOAZSH-UHFFFAOYSA-N
SMILES: Cc1cccc2c1NC(=O)C2=O

ClassyFire chemical classification:

List of proteins that are targets for 72S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99497_72S Q99497 n/a