Ligand name: (5R)-5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
PDB ligand accession: 7QV
DrugBank: n/a
PubChem: 129900141
ChEMBL: n/a
InChI Key: DYQPYOADVGRZGW-SECBINFHSA-N
SMILES: COc1ccc(c(c1)OC)C2C(=O)NC(=O)O2

ClassyFire chemical classification:

List of proteins that are targets for 7QV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_7QV P00918 n/a