Ligand name: 4-(2,6-difluorophenyl)-2,4-dioxobutanoic acid
PDB ligand accession: GXG
DrugBank: n/a
PubChem: 46190214
ChEMBL: n/a
InChI Key: XDJANDPQWKAGNO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)CC(=O)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for GXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045ITM4_GXG A0A045ITM4 n/a