null
SMILES NCCO
InChI Key InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-N
PDB links: 59 PDB IDs match this monomer. 7286 PDB IDs contain this monomer as substructures. 7286 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7973
Affinity DataKi: 1.93E+7nM ΔG°: -2.38kcal/molepH: 8.0 T: 2°CAssay Description:QC activity was evaluated fluorometrically using Gln-AMC as substrate, and pyroglutamyl peptidase as the auxiliary enzyme. After conversion of Gln-AM...More data for this Ligand-Target Pair