Ligand name: (2~{E})-2-hydroxyimino-~{N}-[(1~{S})-3-[4-[(2-methylimidazol-1-yl)methyl]-1,2,3-triazol-1-yl]-1-phenyl-propyl]ethanamid e
PDB ligand accession: MXK
DrugBank: n/a
PubChem: 146675147
ChEMBL: n/a
InChI Key: ZMAXDRHDDCRKQC-PBGVMVHZSA-N
SMILES: Cc1nccn1Cc2cn(nn2)CCC(c3ccccc3)NC(=O)C=NO

ClassyFire chemical classification:

List of proteins that are targets for MXK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_MXK P06276 n/a