Ligand name: (2~{S})-~{N}-[(1~{R},2~{S})-1-cyano-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]-3-phenyl-2-[[(~{E})-3-phenylprop-2-enoyl]amino]propanamide
PDB ligand accession: E22
DrugBank: n/a
PubChem: 137349222
ChEMBL: n/a
InChI Key: UJFNOZFDUMAJFU-XSAZPJIKSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(CC2CCCNC2=O)C(C#N)O)NC(=O)C=Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for E22

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0X1KHD2_E22 A0A0X1KHD2 n/a