Ligand name: [(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]phosphonic acid
PDB ligand accession: FUJ
DrugBank: n/a
PubChem: 326957
ChEMBL: CHEMBL4460704
InChI Key: HFSBVOLOSSLWNW-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)OC(=O)C=C2CP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for FUJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_FUJ C7C422 n/a
2 Q9F663_FUJ Q9F663 n/a