Structure of PDB 1z5r Chain A |
>1z5rA (length=304) Species: 9823 (Sus scrofa) [Search protein sequence] |
GHSYEKYNNWETIEAWTKQVTSENPDLISRTAIGTTFLGNNIYLLKVGKP GPNKPAIFMDCGFHAREWISHAFCQWFVREAVLTYGYESHMTEFLNKLDF YVLPVLNIDGYIYTWTKNRMWRKTRSTNAGTTCIGTDPNRNFDAGWCTTG ASTDPCDETYCGSAAESEKETKALADFIRNNLSSIKAYLTIHSYSQMILY PYSYDYKLPENNAELNNLAKAAVKELATLYGTKYTYGPGATTIYPAAGGS DDWAYDQGIKYSFTFELRDKGRYGFILPESQIQATCEETMLAIKYVTNYV LGHL |
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PDB | 1z5r Crystal structures of potent thiol-based inhibitors bound to carboxypeptidase b. |
Chain | A |
Resolution | 1.4 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
ZN |
A |
H69 E72 H196 |
H64 E67 H192 |
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