Ligand name: [(E)-4-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)but-2-enyl] (2S,3R)-2-azanyl-3-oxidanyl-butanoate
PDB ligand accession: FQR
DrugBank: n/a
PubChem: 154701145
ChEMBL: CHEMBL4539528
InChI Key: MQNOSNHJDCSEMB-XKKUMHBKSA-N
SMILES: CC(C(C(=O)OCC=CCN1C=Nc2cc(c(cc2C1=O)Cl)Br)N)O

ClassyFire chemical classification:

List of proteins that are targets for FQR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V7II86_FQR V7II86 n/a