SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KPR'
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. | 11GS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 4 / 7 | PHE A 250GLY A 230ARG A 166GLY A 252 | KPR A 401 (-4.2A)KPR A 401 (-3.4A)NoneKPR A 401 (-3.4A) | 0.84A | 11gsB-5lntA:undetectable | 11gsB-5lntA:23.40 | ||
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. | 2UXP_B_CLMB1211_0 (HTH-TYPETRANSCRIPTIONALREGULATOR TTGR) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 5 / 11 | HIS A 180ALA A 229CYH A 146GLY A 145ILE A 163 | NoneKPR A 401 (-3.2A)NoneNoneNone | 1.18A | 2uxpB-5lntA:undetectable | 2uxpB-5lntA:21.94 | ||
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. | 4KOE_F_TR6F101_1 (DNA TOPOISOMERASE 4SUBUNIT ADNA TOPOISOMERASE 4SUBUNIT BE-SITE DNA2) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 4 / 6 | SER A 121ARG A 164GLY A 231GLY A 170 | KPR A 401 (-3.2A)KPR A 401 (-4.0A)KPR A 401 (-3.6A)KPR A 401 (-3.9A) | 0.88A | 4koeA-5lntA:undetectable4koeB-5lntA:undetectable4koeC-5lntA:undetectable | 4koeA-5lntA:22.764koeB-5lntA:22.764koeC-5lntA:21.52 | ||
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. | 4KOE_H_TR6H101_1 (DNA TOPOISOMERASE 4SUBUNIT ADNA TOPOISOMERASE 4SUBUNIT BE-SITE DNA4) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 4 / 7 | ARG A 164SER A 121GLY A 231GLY A 170 | KPR A 401 (-4.0A)KPR A 401 (-3.2A)KPR A 401 (-3.6A)KPR A 401 (-3.9A) | 0.85A | 4koeA-5lntA:undetectable4koeB-5lntA:undetectable4koeD-5lntA:undetectable | 4koeA-5lntA:22.764koeB-5lntA:22.764koeD-5lntA:21.52 | ||
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. | 4Z53_F_TR6F101_1 (DNA TOPOISOMERASE 4SUBUNIT B,DNATOPOISOMERASE 4SUBUNIT AE-SITE DNA) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 4 / 6 | GLY A 231GLY A 170SER A 121ARG A 164 | KPR A 401 (-3.6A)KPR A 401 (-3.9A)KPR A 401 (-3.2A)KPR A 401 (-4.0A) | 0.85A | 4z53A-5lntA:undetectable4z53B-5lntA:undetectable | 4z53A-5lntA:20.004z53B-5lntA:20.00 | ||
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. | 4Z53_H_TR6H101_1 (DNA TOPOISOMERASE 4SUBUNIT B,DNATOPOISOMERASE 4SUBUNIT AE-SITE DNA) |
5lnt | PYRIDOXAL5'-PHOSPHATESYNTHASE SUBUNITPDX1.1 (Arabidopsisthaliana) | 4 / 7 | ARG A 164GLY A 231GLY A 170SER A 121 | KPR A 401 (-4.0A)KPR A 401 (-3.6A)KPR A 401 (-3.9A)KPR A 401 (-3.2A) | 0.82A | 4z53A-5lntA:undetectable4z53B-5lntA:undetectable | 4z53A-5lntA:20.004z53B-5lntA:20.00 |