Ligand name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzoic acid
PDB ligand accession: FHK
DrugBank: n/a
PubChem: 138393330
ChEMBL: n/a
InChI Key: KCHARURJHJMOQX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)c3ccc(cc3)S(=O)(=O)Nc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06210_FHK P06210 n/a
2 P03313_FHK P03313 n/a