Ligand name: 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid
PDB ligand accession: 6QL
DrugBank: n/a
PubChem: 443031
ChEMBL: CHEMBL3306579
InChI Key: RYVIXQCRCQLFCM-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)Oc2cccc(c2C(=O)O)Oc3nc(cc(n3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 6QL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17597_6QL P17597 n/a