Structure of PDB 1swi Chain C |
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PDB | 1swi An engineered allosteric switch in leucine-zipper oligomerization. |
Chain | C |
Resolution | 2.6 Å |
3D structure |
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Enzyme Commision number |
? |
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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 |
BNZ |
C |
L12 A16 |
L12 A16 |
PDBbind-CN: -logKd/Ki=3.10,Kd=800uM |
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