Ligand name: 4-[3-[[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]methoxy]phenoxy]butanoic acid
PDB ligand accession: DQ0
DrugBank: n/a
PubChem: 145704638
ChEMBL: CHEMBL4595961
InChI Key: CSFKBCPKDXDYEY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(nc(nc2N)N)COc3cccc(c3)OCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DQ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9N170_DQ0 D9N170 n/a