Ligand name: 2-[5-fluoranyl-2-[[3-[methyl(oxidanyl)-$l^{3}-sulfanyl]phenyl]methylcarbamoyl]phenoxy]ethanoic acid
PDB ligand accession: NXQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QWECZCOMCCHXGA-UHFFFAOYSA-N
SMILES: C[S-](c1cccc(c1)CNC(=O)c2ccc(cc2OCC(=O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for NXQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_NXQ P15121 n/a