Structure of PDB 6ic5 Chain A |
>6ic5A (length=118) Species: 9606 (Homo sapiens) [Search protein sequence] |
DTPANCTYLDLLGTWVFQVGSSGSQRDVNCSVMGPQEKKVVVYLQKLDTA YDDLGNSGHFTIIYNQGFEIVLNDYKWFAFFKYKEEGSKVTTYCNETMTG WVHDVLGRNWACFTGKKV |
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PDB | 6ic5 Structure-based design and in vivo anti-arthritic activity evaluation of a potent dipeptidyl cyclopropyl nitrile inhibitor of cathepsin C. |
Chain | A |
Resolution | 2.0 Å |
3D structure |
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Enzyme Commision number |
3.4.14.1: dipeptidyl-peptidase I. |
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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 |
HB5 |
A |
D1 P3 |
D1 P3 |
PDBbind-CN: -logKd/Ki=8.22,IC50=6nM |
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