SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SDT'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2GVC_B_MMZB501_1 (MONOOXYGENASE) |
2zi8 | PROBABLEBIPHENYL-2,3-DIOL1,2-DIOXYGENASE BPHC (Mycobacteriumtuberculosis) | 3 / 3 | ASN A 249TYR A 256SER A 288 | SDT A 702 (-2.9A)NoneNone | 0.92A | 2gvcB-2zi8A:undetectable | 2gvcB-2zi8A:20.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2GVC_E_MMZE501_1 (MONOOXYGENASE) |
2zi8 | PROBABLEBIPHENYL-2,3-DIOL1,2-DIOXYGENASE BPHC (Mycobacteriumtuberculosis) | 3 / 3 | ASN A 249TYR A 256SER A 288 | SDT A 702 (-2.9A)NoneNone | 0.93A | 2gvcE-2zi8A:undetectable | 2gvcE-2zi8A:20.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2WKO_F_CUF154_0 (SUPEROXIDE DISMUTASE[CU-ZN]) |
2zi8 | PROBABLEBIPHENYL-2,3-DIOL1,2-DIOXYGENASE BPHC (Mycobacteriumtuberculosis) | 4 / 5 | HIS A 145HIS A 200VAL A 147HIS A 215 | FE2 A 701 ( 3.3A)SDT A 702 (-4.0A)NoneFE2 A 701 ( 3.3A) | 0.92A | 2wkoF-2zi8A:undetectable | 2wkoF-2zi8A:20.20 |