Ligand name: ethyl 4-(4-oxo-4H-chromen-2-yl)benzoate
PDB ligand accession: 1UW
DrugBank: n/a
PubChem: 2825269
ChEMBL: CHEMBL2431799
InChI Key: DNBRLXGCVKXLTH-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(cc1)C2=CC(=O)c3ccccc3O2

ClassyFire chemical classification:

List of proteins that are targets for 1UW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_1UW Q9H2K2 n/a