Ligand name: 7-[5-(2-acetamidoethyl)-2-oxidanyl-phenyl]-3,5,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
PDB ligand accession: VA9
DrugBank: n/a
PubChem: 5491415
ChEMBL: CHEMBL2037378
InChI Key: IHLWXZNPOVMUFQ-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccc(c(c1)c2c(c3c(c(c2O)O)C(=O)c4cc(c(c(c4C3=O)C(=O)O)C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VA9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A059PIR4_VA9 A0A059PIR4 n/a