4ki7/3/1:I/1:X |
>4ki7-a3-m1-cI (length=141) [Search sequence] |
LIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSDSEAQLLDWI HQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRRHSYLSPIAT GVIVGLGIQGYLLALRYLAEH |
>4ki7-a3-m1-cX (length=150) [Search sequence] |
LYFQSHMSELIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSD SEAQLLDWIHQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRR HSYLSPIATGVIVGLGIQGYLLALRYLAEH |
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PDB ID |
4ki7 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Design and structural analysis of aromatic inhibitors of type II dehydroquinase from Mycobacterium tuberculosis - compound 41c [3-hydroxy-5-(3-nitrophenoxy)benzoic acid] |
Assembly ID |
3 |
Resolution |
2.8Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
18 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
25234229 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
I |
X |
UniProt accession |
P9WPX7 |
P9WPX7 |
Species |
1773 (Mycobacterium tuberculosis) |
1773 (Mycobacterium tuberculosis) |
Function annotation |
BioLiP:4ki7I |
BioLiP:4ki7X |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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