SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7XL'
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. | 1H4O_B_BEZB1162_0 (PEROXIREDOXIN 5) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 4 / 8 | PRO A 17THR A 124PRO A 125GLY A 126 | None7XL A 201 (-4.4A)NoneNone | 0.66A | 1h4oB-5x3dA:undetectable | 1h4oB-5x3dA:24.10 | ||
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. | 1H4O_G_BEZG1162_0 (PEROXIREDOXIN 5) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 4 / 8 | PRO A 17THR A 124PRO A 125GLY A 126 | None7XL A 201 (-4.4A)NoneNone | 0.66A | 1h4oG-5x3dA:undetectable | 1h4oG-5x3dA:24.10 | ||
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. | 1JZS_A_MRCA1301_1 (ISOLEUCYL-TRNASYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 11 | GLY A 9HIS A 16HIS A 19GLY A 92ASP A 94 | 7XL A 201 ( 4.5A)7XL A 201 (-4.4A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.65A | 1jzsA-5x3dA:undetectable | 1jzsA-5x3dA:11.37 | ||
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. | 1PG2_A_ADNA552_1 (METHIONYL-TRNASYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 11 | HIS A 16GLY A 18HIS A 19GLY A 92ASP A 94 | 7XL A 201 (-4.4A)7XL A 201 ( 3.7A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.48A | 1pg2A-5x3dA:5.4 | 1pg2A-5x3dA:14.18 | ||
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. | 2X1L_A_ADNA601_1 (METHIONYL-TRNASYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 11 | HIS A 16GLY A 18HIS A 19GLY A 92ASP A 94 | 7XL A 201 (-4.4A)7XL A 201 ( 3.7A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.35A | 2x1lA-5x3dA:6.2 | 2x1lA-5x3dA:14.69 | ||
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. | 2X1L_B_ADNB601_1 (METHIONYL-TRNASYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 12 | HIS A 16GLY A 18HIS A 19GLY A 92ASP A 94 | 7XL A 201 (-4.4A)7XL A 201 ( 3.7A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.29A | 2x1lB-5x3dA:6.2 | 2x1lB-5x3dA:14.69 | ||
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. | 2X1L_C_ADNC601_1 (METHIONYL-TRNASYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 11 | HIS A 16GLY A 18HIS A 19GLY A 92ASP A 94 | 7XL A 201 (-4.4A)7XL A 201 ( 3.7A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.32A | 2x1lC-5x3dA:3.1 | 2x1lC-5x3dA:14.69 | ||
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. | 3UFN_A_ROCA401_2 (HIV-1 PROTEASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 4 / 7 | GLY A 18ILE A 20VAL A 8VAL A 90 | 7XL A 201 ( 3.7A)NoneNoneNone | 0.79A | 3ufnB-5x3dA:undetectable | 3ufnB-5x3dA:19.14 | ||
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. | 5HG0_B_SAMB301_0 (PANTOTHENATESYNTHETASE) |
5x3d | PHOSPHOENOLPYRUVATEPHOSPHOMUTASE (Streptomyceswedmorensis) | 5 / 12 | HIS A 16GLY A 18HIS A 19GLY A 92ASP A 94 | 7XL A 201 (-4.4A)7XL A 201 ( 3.7A)7XL A 201 (-4.5A)7XL A 201 (-3.0A)7XL A 201 (-3.2A) | 0.99A | 5hg0B-5x3dA:8.6 | 5hg0B-5x3dA:18.39 |