4ki7/3/1:D/1:X |
| >4ki7-a3-m1-cD (length=143) [Search sequence] |
LIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSDSEAQLLDWI
HQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRRHSYLSPIAT
GVIVGLGIQGYLLALRYLAEHVG |
| >4ki7-a3-m1-cX (length=150) [Search sequence] |
LYFQSHMSELIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSD
SEAQLLDWIHQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRR
HSYLSPIATGVIVGLGIQGYLLALRYLAEH |
|
| 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 |
31 |
| Sequence identity between the two chains |
0.986 |
| PubMed citation |
25234229 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
D |
X |
| UniProt accession |
P9WPX7 |
P9WPX7 |
| Species |
1773 (Mycobacterium tuberculosis) |
1773 (Mycobacterium tuberculosis) |
| Function annotation |
BioLiP:4ki7D |
BioLiP:4ki7X |
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Switch viewer: [NGL] [JSmol]
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Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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