PDB ID: 3NCL
Hetero Atom Contents
The number of atoms exceeds 100,000. So, it can not be displayed here.
Select unit:
Select hetatm:
Select chain: Sequence
Data format:
Color scheme of protein:
Structure summary
Code : | 3NCL PDBj RCSB PDB PDBe | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Header : | HYDROLASE | ||||||||||||
Title : | Crystal Structure of MT-SP1 bound to Benzamidine Phosphonate Inhibitor | ||||||||||||
Release Data : | 2011-02-16 | ||||||||||||
Compound : |
|
||||||||||||
Source : |
|
||||||||||||
Authors : | Ray, M., Brown, C., Egea, P. | ||||||||||||
Keywords : | proteinase-inhibitor complex, serine proteinase, benzamidine, phosphonate, serine endopeptidases, HYDROLASE | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.19 Å ) | ||||||||||||
Citation : |
Peptide length and leaving-group sterics influence potency of Peptide phosphonate protease inhibitors.
Brown, C.M.,Ray, M.,Eroy-Reveles, A.A.
et al.
PubMed: 21276938 |
Reaction
Chain : | A | ||||||||
---|---|---|---|---|---|---|---|---|---|
UniProt : | Q9Y5Y6 (ST14_HUMAN) | ||||||||
|