Ligand name: (2Z)-2-(2,4-dihydroxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide
PDB ligand accession: 2US
DrugBank: n/a
PubChem: 90644841
ChEMBL: CHEMBL3290477
InChI Key: IANCBPDHSPOPRZ-MLPAPPSSSA-N
SMILES: c1cc2c(c(c1)C(=O)N)OC(=Cc3ccc(cc3O)O)C2=O

ClassyFire chemical classification:

List of proteins that are targets for 2US

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_2US P09874 n/a