Ligand name: 4-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
PDB ligand accession: HG6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4849950
InChI Key: WRJVLGUSGCVLDE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_HG6 P02766 n/a