Ligand name: [(1~{R})-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-azanylpyrazine-2-carboxylate
PDB ligand accession: 6UY
DrugBank: n/a
PubChem: 41911206
ChEMBL: CHEMBL4440337
InChI Key: PCBMXBZZXJYVCE-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2ccc(cc2)F)OC(=O)c3c(nccn3)N

ClassyFire chemical classification:

List of proteins that are targets for 6UY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NB16_6UY Q8NB16 n/a