SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PMM'
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. | 1AJ0_A_SANA561_1 (DIHYDROPTEROATESYNTHASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 4 / 4 | ARG A 598ARG A 806LYS A 807HIS A 844 | PMM A1865 (-4.1A)NonePMM A1865 (-2.8A)PMM A1865 (-4.0A) | 0.78A | 1aj0A-2bmbA:33.9 | 1aj0A-2bmbA:21.49 | ||
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. | 1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | ASP A 86ASN A 105ASP A 177GLY A 209SER A 211 | PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A)PMM A 301 (-3.5A)None | 0.62A | 1q8jA-1eyeA:13.1 | 1q8jA-1eyeA: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. | 1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASN A 551ASP A 636ILE A 679ASP A 755SER A 805 | PMM A1865 ( 3.8A)PMM A1865 (-3.3A)PMM A1865 ( 4.7A)PMM A1865 (-3.2A)None | 0.89A | 1q8jA-2bmbA:11.7 | 1q8jA-2bmbA:21.25 | ||
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. | 1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 6 / 12 | ASP A 636ASN A 655ILE A 679ASP A 755GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.2A)PMM A1865 (-3.5A)None | 0.62A | 1q8jA-2bmbA:11.7 | 1q8jA-2bmbA:21.25 | ||
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. | 1Q8J_B_C2FB802_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | GLY A 23ASP A 86ASN A 105GLY A 209SER A 211 | NonePMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.5A)None | 1.09A | 1q8jB-1eyeA:19.6 | 1q8jB-1eyeA: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. | 1Q8J_B_C2FB802_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASN A 551ASP A 636ASN A 655ILE A 679SER A 805 | PMM A1865 ( 3.8A)PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)None | 0.91A | 1q8jB-2bmbA:18.9 | 1q8jB-2bmbA:21.25 | ||
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. | 1Q8J_B_C2FB802_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 636ASN A 655ILE A 679GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 0.57A | 1q8jB-2bmbA:18.9 | 1q8jB-2bmbA:21.25 | ||
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. | 1VQ1_A_SAMA301_0 (N5-GLUTAMINEMETHYLTRANSFERASE,HEMK) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | THR A 597ILE A 679GLY A 757ILE A 657VAL A 800 | PMM A1865 (-3.9A)PMM A1865 ( 4.7A)PMM A1865 ( 4.8A)PMM A1865 (-4.8A)None | 1.45A | 1vq1A-2bmbA:undetectable | 1vq1A-2bmbA:20.67 | ||
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. | 2E7F_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 591ASN A 655ILE A 679GLY A 803SER A 805 | NonePMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 1.24A | 2e7fA-2bmbA:19.9 | 2e7fA-2bmbA:19.29 | ||
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. | 2E7F_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 636ASN A 655ILE A 679GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 0.59A | 2e7fA-2bmbA:19.9 | 2e7fA-2bmbA:19.29 | ||
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. | 2OGY_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 591ASN A 655ILE A 679GLY A 803SER A 805 | NonePMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 1.22A | 2ogyA-2bmbA:19.8 | 2ogyA-2bmbA:19.11 | ||
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. | 2OGY_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 636ASN A 655ILE A 679GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 0.64A | 2ogyA-2bmbA:19.8 | 2ogyA-2bmbA:19.11 | ||
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. | 2OGY_B_C2FB4000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 591ASN A 655ILE A 679GLY A 803SER A 805 | NonePMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 1.19A | 2ogyB-2bmbA:19.8 | 2ogyB-2bmbA:19.11 | ||
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. | 2OGY_B_C2FB4000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 12 | ASP A 636ASN A 655ILE A 679GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 0.65A | 2ogyB-2bmbA:19.8 | 2ogyB-2bmbA:19.11 | ||
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. | 2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | ASP A 47ASN A 105ASP A 177GLY A 209SER A 211 | NonePMM A 301 (-2.9A)PMM A 301 (-3.1A)PMM A 301 (-3.5A)None | 1.27A | 2ycjA-1eyeA:21.2 | 2ycjA-1eyeA:23.00 | ||
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. | 2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | ASP A 86ASN A 105ASP A 177GLY A 209SER A 211 | PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A)PMM A 301 (-3.5A)None | 0.71A | 2ycjA-1eyeA:21.2 | 2ycjA-1eyeA:23.00 | ||
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. | 2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 6 / 12 | ASP A 591ASN A 655ILE A 679ASP A 755GLY A 803SER A 805 | NonePMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.2A)PMM A1865 (-3.5A)None | 1.26A | 2ycjA-2bmbA:20.4 | 2ycjA-2bmbA:19.20 | ||
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. | 2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 6 / 12 | ASP A 636ASN A 655ILE A 679ASP A 755GLY A 803SER A 805 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.2A)PMM A1865 (-3.5A)None | 0.73A | 2ycjA-2bmbA:20.4 | 2ycjA-2bmbA:19.20 | ||
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. | 3AG4_W_CHDW1059_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 1) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 4 / 7 | ILE A 679LEU A 801ARG A 738THR A 683 | PMM A1865 ( 4.7A)PMM A1865 (-4.7A)NoneNone | 1.04A | 3ag4N-2bmbA:undetectable3ag4W-2bmbA:undetectable | 3ag4N-2bmbA:20.913ag4W-2bmbA:10.42 | ||
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. | 3K13_B_THHB643_0 (5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | ASP A 86ASN A 105VAL A 128GLY A 209SER A 211 | PMM A 301 (-3.2A)PMM A 301 (-2.9A)NonePMM A 301 (-3.5A)None | 0.60A | 3k13B-1eyeA:18.7 | 3k13B-1eyeA:24.77 | ||
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. | 3K4V_B_ROCB201_4 (HIV-1 PROTEASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 4 / 4 | ARG A 173ASP A 86GLY A 10THR A 82 | NonePMM A 301 (-3.2A)NoneNone | 1.19A | 3k4vB-1eyeA:0.0 | 3k4vB-1eyeA:15.11 | ||
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. | 3KO0_A_TFPA202_1 (PROTEIN S100-A4) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | LEU A 174LEU A 176ASP A 177ASP A 47SER A 84 | NoneNonePMM A 301 (-3.1A)NoneNone | 1.27A | 3ko0A-1eyeA:undetectable3ko0B-1eyeA:undetectable3ko0C-1eyeA:undetectable3ko0D-1eyeA:undetectable | 3ko0A-1eyeA:12.103ko0B-1eyeA:12.103ko0C-1eyeA:12.103ko0D-1eyeA:12.10 | ||
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. | 3TZF_B_08DB280_1 (7,8-DIHYDROPTEROATESYNTHASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 5 / 8 | THR A 597PRO A 599GLY A 759PHE A 760LYS A 807 | PMM A1865 (-3.9A)NoneNonePMM A1865 (-4.7A)PMM A1865 (-2.8A) | 0.43A | 3tzfB-2bmbA:35.8 | 3tzfB-2bmbA:20.70 | ||
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. | 3WG7_J_CHDJ101_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 4 / 6 | ILE A 679LEU A 801ARG A 738THR A 683 | PMM A1865 ( 4.7A)PMM A1865 (-4.7A)NoneNone | 1.19A | 3wg7A-2bmbA:undetectable3wg7J-2bmbA:undetectable | 3wg7A-2bmbA:20.913wg7J-2bmbA:10.42 | ||
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. | 4DJE_B_C2FB302_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 6 / 12 | ASP A 47ASP A 86ASN A 105ASP A 177GLY A 209SER A 211 | NonePMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A)PMM A 301 (-3.5A)None | 0.82A | 4djeB-1eyeA:21.1 | 4djeB-1eyeA:24.16 | ||
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. | 4DJE_B_C2FB302_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 6 / 12 | ASP A 591ASP A 636ASN A 655ASP A 755GLY A 803SER A 805 | NonePMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 (-3.2A)PMM A1865 (-3.5A)None | 0.74A | 4djeB-2bmbA:20.1 | 4djeB-2bmbA:19.29 | ||
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. | 4DJF_B_C2FB300_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | ASP A 47ASP A 86ASN A 105GLY A 209SER A 211 | NonePMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.5A)None | 0.74A | 4djfB-1eyeA:21.4 | 4djfB-1eyeA:24.16 | ||
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. | 4DJF_B_C2FB300_0 (5-METHYLTETRAHYDROFOLATE CORRINOID/IRONSULFUR PROTEINMETHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 6 / 12 | ASP A 591ASP A 636ASN A 655ILE A 679GLY A 803SER A 805 | NonePMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 ( 4.7A)PMM A1865 (-3.5A)None | 0.69A | 4djfB-2bmbA:20.2 | 4djfB-2bmbA:19.29 | ||
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. | 5VOO_A_C2FA3001_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 4 / 5 | ASN A 13ASP A 86ASN A 105ASP A 177 | MG A 300 ( 2.9A)PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A) | 0.78A | 5vooA-1eyeA:18.8 | 5vooA-1eyeA:23.36 | ||
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. | 5VOO_C_C2FC702_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 4 / 5 | ASN A 13ASP A 86ASN A 105ASP A 177 | MG A 300 ( 2.9A)PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A) | 0.79A | 5vooC-1eyeA:18.8 | 5vooC-1eyeA:23.36 | ||
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. | 5VOO_C_C2FC702_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 4 / 5 | ASN A 551ASP A 636ASN A 655ASP A 755 | PMM A1865 ( 3.8A)PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 (-3.2A) | 0.93A | 5vooC-2bmbA:18.1 | 5vooC-2bmbA:20.82 | ||
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. | 5VOP_A_C2FA3001_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 3 / 3 | ASP A 86ASN A 105ASP A 177 | PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A) | 0.25A | 5vopA-1eyeA:19.0 | 5vopA-1eyeA:23.36 | ||
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. | 5VOP_A_C2FA3001_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 3 / 3 | ASP A 636ASN A 655ASP A 755 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 (-3.2A) | 0.32A | 5vopA-2bmbA:17.8 | 5vopA-2bmbA:20.82 | ||
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. | 5VOP_B_C2FB3001_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 3 / 3 | ASP A 86ASN A 105ASP A 177 | PMM A 301 (-3.2A)PMM A 301 (-2.9A)PMM A 301 (-3.1A) | 0.17A | 5vopB-1eyeA:8.7 | 5vopB-1eyeA:23.36 | ||
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. | 5VOP_B_C2FB3001_1 (5-METHYLTETRAHYDROFOLATE HOMOCYSTEINES-METHYLTRANSFERASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 3 / 3 | ASP A 636ASN A 655ASP A 755 | PMM A1865 (-3.3A)PMM A1865 (-2.9A)PMM A1865 (-3.2A) | 0.28A | 5vopB-2bmbA:7.6 | 5vopB-2bmbA:20.82 | ||
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. | 5X7P_B_ACRB1431_1 (GLYCOSIDE HYDROLASEFAMILY 31ALPHA-GLUCOSIDASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 4 / 5 | HIS A 255ASP A 86GLY A 49ASN A 13 | MG A 300 ( 4.0A)PMM A 301 (-3.2A)None MG A 300 ( 2.9A) | 1.24A | 5x7pB-1eyeA:0.0 | 5x7pB-1eyeA:13.50 | ||
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. | 5X7P_B_ACRB1431_1 (GLYCOSIDE HYDROLASEFAMILY 31ALPHA-GLUCOSIDASE) |
2bmb | FOLIC ACID SYNTHESISPROTEIN FOL1 (Saccharomycescerevisiae) | 4 / 5 | HIS A 844ASP A 636GLY A 593ASN A 551 | PMM A1865 (-4.0A)PMM A1865 (-3.3A)NonePMM A1865 ( 3.8A) | 1.19A | 5x7pB-2bmbA:0.0 | 5x7pB-2bmbA:18.56 | ||
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. | 6BXL_B_SAMB401_0 (2-(3-AMINO-3-CARBOXYPROPYL)HISTIDINESYNTHASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 12 | LEU A 220GLY A 217SER A 241ARG A 233ASP A 21 | NoneNoneNoneNonePMM A 301 (-3.3A) | 1.41A | 6bxlB-1eyeA:undetectable | 6bxlB-1eyeA:22.58 | ||
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. | 6C2M_B_SUEB1202_1 (NS3 PROTEASE) |
1eye | DIHYDROPTEROATESYNTHASE I (Mycobacteriumtuberculosis) | 5 / 9 | ASP A 21LEU A 219ARG A 212ALA A 236ASP A 234 | PMM A 301 (-3.3A)NoneNoneNoneNone | 1.38A | 6c2mB-1eyeA:undetectable | 6c2mB-1eyeA:15.02 |