Structure of PDB 1rwm Chain A |
>1rwmA (length=173) Species: 9606 (Homo sapiens) [Search protein sequence] |
TSSGSEGNVKLCSLEEAQRIWKQKSAEIYPIMDKSSRTRLALIICNEEFD SIPRRTGAEVDITGMTMLLQNLGYSVDVKKNLTASDMTTELEAFAHRPEH KTSDSTFLVFMSHGIREGICGKKHSEQVPDILQLNAIFNMLNTKNCPSLK DKPKVIIIQACRGDSPGVVWFKD |
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PDB | 1rwm Structural analysis of caspase-1 inhibitors derived from Tethering. |
Chain | A |
Resolution | 2.7 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 |
Q2Y |
A |
R179 H237 Q283 C285 |
R55 H113 Q159 C161 |
BindingDB: Ki=120nM |
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