Ligand name: 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(E)-(sulfanylmethylidene)amino]benzoic acid
PDB ligand accession: 6B9
DrugBank: n/a
PubChem: 5288219;5496777;
ChEMBL: n/a
InChI Key: KDFRZGWCOSXMPY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N=CS)C(=O)O)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)O

ClassyFire chemical classification:

List of proteins that are targets for 6B9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_6B9 P14174 n/a
2 P00698_6B9 P00698 n/a