Ligand name: N-[(2S)-4-(5-fluoropyrimidin-2-yl)-1-({4-[5-(2,2,2-trifluoroethoxy)pyrimidin-2-yl]piperazin-1-yl}sulfonyl)butan-2-yl]-N-hydroxyformamide
PDB ligand accession: AZ4
DrugBank: n/a
PubChem: 73010383
ChEMBL: n/a
InChI Key: BEMGDWJRAZUSRP-HNNXBMFYSA-N
SMILES: c1c(cnc(n1)N2CCN(CC2)S(=O)(=O)CC(CCc3ncc(cn3)F)N(C=O)O)OCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for AZ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_AZ4 P45452 n/a