Ligand name: 6-hydroxy-5-[(E)-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
PDB ligand accession: 05G
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3306829
InChI Key: UQWIHFJXDRNUDP-FMQUCBEESA-N
SMILES: Cc1cc(c(cc1S(=O)(=O)O)OC)N=Nc2c3ccc(cc3ccc2O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 05G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6TCS9_05G A6TCS9 n/a