Ligand name: 3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: I8U
DrugBank: n/a
PubChem: 5048592
ChEMBL: CHEMBL5221239
InChI Key: PHPXXDWAMNINMC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for I8U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16716_I8U Q16716 n/a