SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'L5P'
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. | 4KOE_F_TR6F101_1 (DNA TOPOISOMERASE 4SUBUNIT ADNA TOPOISOMERASE 4SUBUNIT BE-SITE DNA2) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 4 / 6 | SER A 104ARG A 147GLY A 214GLY A 153 | L5P A 81 ( 3.8A)NoneL5P A 81 ( 3.7A)L5P A 81 ( 3.8A) | 0.86A | 4koeA-4wxzA:undetectable4koeB-4wxzA:undetectable4koeC-4wxzA:undetectable | 4koeA-4wxzA:21.334koeB-4wxzA:21.334koeC-4wxzA:21.67 | ||
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) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 4 / 7 | ARG A 147SER A 104GLY A 214GLY A 153 | NoneL5P A 81 ( 3.8A)L5P A 81 ( 3.7A)L5P A 81 ( 3.8A) | 0.86A | 4koeA-4wxzA:undetectable4koeB-4wxzA:undetectable4koeD-4wxzA:undetectable | 4koeA-4wxzA:21.334koeB-4wxzA:21.334koeD-4wxzA:21.67 | ||
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. | 4R38_C_RBFC201_2 (BLUE-LIGHT-ACTIVATEDHISTIDINE KINASE 2) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 5 / 9 | ILE A 116LEU A 45LEU A 93ILE A 67PHE A 125 | NoneL5P A 81 ( 4.8A)NoneNoneNone | 1.32A | 4r38C-4wxzA:undetectable | 4r38C-4wxzA:19.66 | ||
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) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 4 / 6 | GLY A 214GLY A 153SER A 104ARG A 147 | L5P A 81 ( 3.7A)L5P A 81 ( 3.8A)L5P A 81 ( 3.8A)None | 0.83A | 4z53A-4wxzA:undetectable4z53B-4wxzA:undetectable | 4z53A-4wxzA:18.454z53B-4wxzA:18.45 | ||
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) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 4 / 7 | ARG A 147GLY A 214GLY A 153SER A 104 | NoneL5P A 81 ( 3.7A)L5P A 81 ( 3.8A)L5P A 81 ( 3.8A) | 0.81A | 4z53A-4wxzA:undetectable4z53B-4wxzA:undetectable | 4z53A-4wxzA:18.454z53B-4wxzA:18.45 | ||
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. | 5JGL_B_SAMB301_0 (UBIE/COQ5 FAMILYMETHYLTRANSFERASE,PUTATIVE) |
4wxz | PYRIDOXALBIOSYNTHESIS LYASEPDXS (Geobacilluskaustophilus) | 5 / 12 | ALA A 211GLY A 231ALA A 160ALA A 221PRO A 152 | NoneNoneNoneNoneL5P A 81 ( 4.2A) | 1.02A | 5jglB-4wxzA:undetectable | 5jglB-4wxzA:19.50 |