Structure of PDB 1s1j Chain A |
>1s1jA (length=136) Species: 562 (Escherichia coli) [Search protein sequence] |
KEAVIIMNVAAHHGSELNGELLLNSIQQAGFIFGDMNIYHRHLSPDGSGP ALFSLANMVKPGTFDPEMKDFTTPGVTIFMQVPSYGDELQLFKLMLQSAQ HIADEVGGVVLDDQRRMMTPQKLREYQDIIREVKDA |
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PDB | 1s1j Design and synthesis of indolo[2,3-a]quinolizin-7-one inhibitors of the ZipA-FtsZ interaction |
Chain | A |
Resolution | 2.18 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 |
IQZ |
A |
I44 G68 F85 |
I38 G62 F79 |
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