SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SKM'
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. | 1A4L_B_DCFB853_1 (ADENOSINE DEAMINASE) |
4guj | 3-DEHYDROQUINATEDEHYDRATASE (Salmonellaenterica) | 5 / 12 | MET A 203ALA A 172HIS A 143GLU A 86ASP A 114 | SKM A 301 ( 4.3A)SKM A 301 ( 4.3A)SKM A 301 (-3.8A)NoneNone | 1.47A | 1a4lB-4gujA:5.6 | 1a4lB-4gujA:23.63 | ||
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. | 1KVL_A_CLSA371_1 (BETA-LACTAMASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 5 / 10 | GLY A 96LEU A 156TYR A 157THR A 94GLY A 95 | SKM A 201 (-3.1A)NoneNoneNoneSKM A 201 ( 2.8A) | 1.31A | 1kvlA-4y0aA:undetectable | 1kvlA-4y0aA:18.72 | ||
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. | 1SBR_B_VIBB504_1 (YKOF) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 4 / 6 | PRO B 217LEU B 205ILE B 206SER B 200 | NoneNoneNoneSKM B 401 (-2.8A) | 1.11A | 1sbrA-5tedB:undetectable1sbrB-5tedB:undetectable | 1sbrA-5tedB:18.531sbrB-5tedB:18.53 | ||
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. | 1VHW_A_ADNA252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 5 / 11 | SER B 200VAL B 223GLU B 224ILE B 194ARG B 265 | SKM B 401 (-2.8A)NoneNoneNoneSKM B 401 (-3.4A) | 1.42A | 1vhwA-5tedB:undetectable1vhwD-5tedB:undetectable | 1vhwA-5tedB:24.641vhwD-5tedB:24.64 | ||
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. | 1VHW_C_ADNC252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 5 / 11 | SER B 200VAL B 223GLU B 224ILE B 194ARG B 265 | SKM B 401 (-2.8A)NoneNoneNoneSKM B 401 (-3.4A) | 1.42A | 1vhwC-5tedB:undetectable1vhwE-5tedB:undetectable | 1vhwC-5tedB:24.641vhwE-5tedB:24.64 | ||
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. | 1VHW_D_ADND252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 5 / 11 | ARG B 265SER B 200VAL B 223GLU B 224ILE B 194 | SKM B 401 (-3.4A)SKM B 401 (-2.8A)NoneNoneNone | 1.42A | 1vhwA-5tedB:undetectable1vhwD-5tedB:undetectable | 1vhwA-5tedB:24.641vhwD-5tedB:24.64 | ||
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. | 1YAJ_C_BEZC5013_0 (CES1 PROTEIN) |
2g1k | SHIKIMATE KINASE (Mycobacteriumtuberculosis) | 5 / 8 | GLY A 81GLY A 80GLY A 79ALA A 82ILE A 45 | SKM A 401 (-3.3A)SKM A 401 (-4.1A)SKM A 401 (-3.5A)NoneSKM A 401 ( 4.6A) | 0.98A | 1yajC-2g1kA:undetectable | 1yajC-2g1kA:16.07 | ||
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. | 2AOU_B_CQAB401_0 (HISTAMINEN-METHYLTRANSFERASE) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 7 | GLY A 135PRO A 130ASP A 105THR A 191 | NoneNoneSKM A 301 (-2.8A)None | 1.19A | 2aouB-4p4gA:4.9 | 2aouB-4p4gA:17.95 | ||
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. | 2BDM_A_TMIA501_1 (CYTOCHROME P450 2B4) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 4 / 7 | SER B 208LEU B 205GLY B 201THR B 131 | NoneNoneSKM B 401 (-3.3A)SKM B 401 (-3.3A) | 0.94A | 2bdmA-5tedB:undetectable | 2bdmA-5tedB:18.86 | ||
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. | 2OBV_A_SAMA501_0 (S-ADENOSYLMETHIONINESYNTHETASE ISOFORMTYPE-1) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.07A | 2obvA-3nvsA:undetectable | 2obvA-3nvsA:21.63 | ||
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. | 2P02_A_SAMA2_0 (S-ADENOSYLMETHIONINESYNTHETASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.11A | 2p02A-3nvsA:undetectable | 2p02A-3nvsA:21.85 | ||
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. | 3ONN_A_ACTA270_0 (PROTEIN SSM1) |
2g1k | SHIKIMATE KINASE (Mycobacteriumtuberculosis) | 4 / 5 | LEU A 132ARG A 58LEU A 10PRO A 11 | NoneSKM A 401 (-2.9A)NoneSO4 A 501 (-4.7A) | 1.12A | 3onnA-2g1kA:undetectable | 3onnA-2g1kA: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. | 3W67_D_VIVD301_0 (ALPHA-TOCOPHEROLTRANSFER PROTEIN) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 5 / 12 | VAL B 255LEU B 177ILE B 258ILE B 206LEU B 202 | NoneNoneNoneNoneSKM B 401 (-3.6A) | 1.00A | 3w67D-5tedB:undetectable | 3w67D-5tedB:22.54 | ||
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. | 4EYZ_A_CCSA109_0 (CELLULOSOME-RELATEDPROTEIN MODULE FROMRUMINOCOCCUSFLAVEFACIENS THATRESEMBLESPAPAIN-LIKE CYSTEINEPEPTIDASES) |
3tnl | SHIKIMATEDEHYDROGENASE (Listeriamonocytogenes) | 4 / 8 | TYR A 45ASN A 71VAL A 101ILE A 275 | NoneSKM A 293 (-3.4A)NoneNone | 0.93A | 4eyzA-3tnlA:undetectable | 4eyzA-3tnlA:20.38 | ||
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. | 4EYZ_B_CCSB109_0 (CELLULOSOME-RELATEDPROTEIN MODULE FROMRUMINOCOCCUSFLAVEFACIENS THATRESEMBLESPAPAIN-LIKE CYSTEINEPEPTIDASES) |
3tnl | SHIKIMATEDEHYDROGENASE (Listeriamonocytogenes) | 4 / 8 | TYR A 45ASN A 71VAL A 101ILE A 275 | NoneSKM A 293 (-3.4A)NoneNone | 0.94A | 4eyzB-3tnlA:undetectable | 4eyzB-3tnlA:20.38 | ||
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. | 4KTT_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.08A | 4kttA-3nvsA:undetectable | 4kttA-3nvsA:21.85 | ||
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. | 4KTT_C_SAMC404_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.05A | 4kttC-3nvsA:undetectable | 4kttC-3nvsA:21.85 | ||
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. | 4NDN_A_SAMA407_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.05A | 4ndnA-3nvsA:undetectable | 4ndnA-3nvsA:21.53 | ||
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. | 4NDN_C_SAMC405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 7 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.03A | 4ndnC-3nvsA:undetectable | 4ndnC-3nvsA:21.53 | ||
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. | 4ODJ_A_SAMA500_0 (S-ADENOSYLMETHIONINESYNTHASE) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 7 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.12A | 4odjA-3nvsA:undetectable | 4odjA-3nvsA:24.11 | ||
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. | 4QDJ_A_SAMA301_1 (MAGNESIUM-PROTOPORPHYRINO-METHYLTRANSFERASE) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 5 | TYR A 215HIS A 17ASP A 105ASP A 102 | SKM A 301 (-4.5A)NoneSKM A 301 (-2.8A)None | 1.50A | 4qdjA-4p4gA:5.7 | 4qdjA-4p4gA:25.25 | ||
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. | 4TXN_A_URFA302_1 (URIDINEPHOSPHORYLASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 4 / 7 | THR A 94GLY A 96ALA A 98ILE A 99 | NoneSKM A 201 (-3.1A)NoneNone | 0.90A | 4txnA-4y0aA:undetectable | 4txnA-4y0aA:21.80 | ||
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. | 4TXN_B_URFB302_1 (URIDINEPHOSPHORYLASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 4 / 7 | THR A 94GLY A 96ALA A 98ILE A 99 | NoneSKM A 201 (-3.1A)NoneNone | 0.89A | 4txnB-4y0aA:undetectable | 4txnB-4y0aA:21.80 | ||
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. | 4TXN_C_URFC302_1 (URIDINEPHOSPHORYLASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 4 / 7 | THR A 94GLY A 96ALA A 98ILE A 99 | NoneSKM A 201 (-3.1A)NoneNone | 0.88A | 4txnC-4y0aA:undetectable | 4txnC-4y0aA:21.80 | ||
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. | 4TXN_D_URFD302_1 (URIDINEPHOSPHORYLASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 4 / 7 | THR A 94GLY A 96ALA A 98ILE A 99 | NoneSKM A 201 (-3.1A)NoneNone | 0.89A | 4txnD-4y0aA:undetectable | 4txnD-4y0aA:21.80 | ||
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. | 4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 6 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.46A | 4w5qA-3dooA:undetectable | 4w5qA-3dooA:15.35 | ||
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. | 4W5R_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 6 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.49A | 4w5rA-3dooA:undetectable | 4w5rA-3dooA:15.35 | ||
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. | 4W5T_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 6 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.45A | 4w5tA-3dooA:undetectable | 4w5tA-3dooA:15.35 | ||
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. | 4W5T_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 6 | ASP A 105ALA A 132THR A 128THR A 191 | SKM A 301 (-2.8A)NoneNoneNone | 1.49A | 4w5tA-4p4gA:undetectable | 4w5tA-4p4gA:15.81 | ||
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. | 4Z4C_A_IPHA906_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 6 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.44A | 4z4cA-3dooA:undetectable | 4z4cA-3dooA:15.35 | ||
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. | 4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 6 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.47A | 4z4fA-3dooA:undetectable | 4z4fA-3dooA:15.35 | ||
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. | 4Z4F_A_IPHA904_0 (PROTEIN ARGONAUTE-2) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 6 | ASP A 105ALA A 132THR A 128THR A 191 | SKM A 301 (-2.8A)NoneNoneNone | 1.49A | 4z4fA-4p4gA:undetectable | 4z4fA-4p4gA:15.81 | ||
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. | 4Z4G_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
3doo | SHIKIMATEDEHYDROGENASE (Staphylococcusepidermidis) | 4 / 5 | ASP A 100ALA A 78THR A 99THR A 86 | SKM A 300 (-2.9A)NoneNoneNone | 1.46A | 4z4gA-3dooA:undetectable | 4z4gA-3dooA:15.35 | ||
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. | 4ZVM_A_DM2A303_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 5 / 12 | GLY A 96GLY A 95THR A 94ILE A 99PHE A 65 | SKM A 201 (-3.1A)SKM A 201 ( 2.8A)NoneNoneSKM A 201 ( 4.6A) | 1.06A | 4zvmA-4y0aA:2.84zvmB-4y0aA:2.4 | 4zvmA-4y0aA:19.154zvmB-4y0aA:19.15 | ||
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. | 5A1I_A_ADNA407_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.13A | 5a1iA-3nvsA:undetectable | 5a1iA-3nvsA:21.53 | ||
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. | 5A1I_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 7 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.13A | 5a1iA-3nvsA:undetectable | 5a1iA-3nvsA:21.53 | ||
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. | 5FSA_B_X2NB590_1 (CYP51 VARIANT1) |
3tnl | SHIKIMATEDEHYDROGENASE (Listeriamonocytogenes) | 5 / 12 | GLY A 269GLN A 268LEU A 15PHE A 48PHE A 36 | NoneSKM A 293 (-3.3A)NoneNoneNone | 1.22A | 5fsaB-3tnlA:undetectable | 5fsaB-3tnlA:20.83 | ||
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. | 5KPC_B_SAMB401_0 (PAVINEN-METHYLTRANSFERASE) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 5 / 12 | SER A 49GLY A 25GLY A 96THR A 167ALA A 93 | NoneNoneSKM A 201 (-3.1A)NoneNone | 1.06A | 5kpcB-4y0aA:undetectable | 5kpcB-4y0aA:17.24 | ||
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. | 5NR3_A_95EA401_0 (DNA(CYTOSINE-5)-METHYLTRANSFERASE 3B) |
5ted | LMO0488 PROTEIN (Listeriamonocytogenes) | 4 / 7 | ILE B 219PHE B 195ASP B 198SER B 200 | NoneNoneNoneSKM B 401 (-2.8A) | 0.97A | 5nr3A-5tedB:undetectable | 5nr3A-5tedB:17.75 | ||
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. | 5U6N_A_SALA505_1 (UDP-GLYCOSYLTRANSFERASE 74F2) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 8 | SER A 20HIS A 24PHE A 251THR A 104 | SKM A 301 (-2.6A)NoneNoneNone | 1.41A | 5u6nA-4p4gA:2.1 | 5u6nA-4p4gA:19.87 | ||
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. | 5U6N_B_SALB504_1 (UDP-GLYCOSYLTRANSFERASE 74F2) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 4 / 6 | SER A 20HIS A 24PHE A 251THR A 104 | SKM A 301 (-2.6A)NoneNoneNone | 1.41A | 5u6nB-4p4gA:4.6 | 5u6nB-4p4gA:19.87 | ||
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. | 5UTU_H_ADNH503_2 (ADENOSYLHOMOCYSTEINASE) |
2g1k | SHIKIMATE KINASE (Mycobacteriumtuberculosis) | 4 / 5 | GLU A 61THR A 33HIS A 72LEU A 69 | SKM A 401 ( 4.7A)NoneNoneNone | 1.17A | 5utuH-2g1kA:undetectable | 5utuH-2g1kA:16.20 | ||
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. | 5Y9Y_A_ACTA412_0 (UNCHARACTERIZEDPROTEIN KDOO) |
2g1k | SHIKIMATE KINASE (Mycobacteriumtuberculosis) | 3 / 3 | ARG A 136PHE A 49ARG A 58 | SKM A 401 (-2.7A)SKM A 401 ( 4.9A)SKM A 401 (-2.9A) | 0.97A | 5y9yA-2g1kA:undetectable | 5y9yA-2g1kA:20.97 | ||
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. | 5Y9Y_A_ACTA412_0 (UNCHARACTERIZEDPROTEIN KDOO) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 3 / 3 | ARG A 153PHE A 65ARG A 74 | SKM A 201 (-2.8A)SKM A 201 ( 4.6A)SKM A 201 (-3.0A) | 0.98A | 5y9yA-4y0aA:undetectable | 5y9yA-4y0aA:21.82 | ||
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. | 5ZW2_A_ACTA511_0 (L-PROLYL-[PEPTIDYL-CARRIER PROTEIN]DEHYDROGENASE) |
4p4g | SHIKIMATE5-DEHYDROGENASE AROE(5-DEHYDROSHIKIMATEREDUCTASE) (Mycobacteriumtuberculosis) | 3 / 3 | ARG A 40ILE A 15SER A 18 | NoneNoneSKM A 301 (-2.4A) | 0.75A | 5zw2A-4p4gA:undetectable | 5zw2A-4p4gA:22.27 | ||
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. | 6DWN_D_AQ4D602_0 (CYTOCHROME P450 1A1) |
4y0a | SHIKIMATE KINASE (Acinetobacterbaumannii) | 5 / 12 | ILE A 61SER A 49PHE A 73GLY A 97ALA A 98 | SKM A 201 ( 4.0A)NoneSKM A 201 (-3.5A)SKM A 201 (-3.2A)None | 1.05A | 6dwnD-4y0aA:undetectable | 6dwnD-4y0aA:21.29 | ||
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. | 6FBN_B_SAMB401_1 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.06A | 6fbnB-3nvsA:undetectable | 6fbnB-3nvsA:22.80 | ||
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. | 6FBO_A_ADNA406_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.14A | 6fboA-3nvsA:undetectable | 6fboA-3nvsA:10.29 | ||
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. | 6FCB_A_SAMA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.08A | 6fcbA-3nvsA:undetectable | 6fcbA-3nvsA:21.74 | ||
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. | 6FCD_A_ADNA405_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 8 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.14A | 6fcdA-3nvsA:undetectable | 6fcdA-3nvsA:10.29 | ||
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. | 6G6R_A_SAMA406_0 (S-ADENOSYLMETHIONINESYNTHASE ISOFORMTYPE-2) |
3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibriocholerae) | 4 / 7 | HIS A 386LYS A 412SER A 25ASP A 314 | GPJ A 429 (-4.3A)GPJ A 429 (-2.9A)NoneSKM A 428 (-2.7A) | 1.13A | 6g6rA-3nvsA:undetectable | 6g6rA-3nvsA:21.53 |