SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ETF'
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. | 1BDW_B_DVAB8_0 (GRAMICIDIN A) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 3 / 3 | VAL A 295VAL A 268TRP A 92 | 8ID A 403 (-3.5A)8ID A 403 (-3.9A)ETF A 404 (-3.3A) | 0.98A | 1bdwA-4w6zA:undetectable1bdwB-4w6zA:undetectable | 1bdwA-4w6zA:6.061bdwB-4w6zA:6.06 | ||
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. | 1C4D_C_DVAC6_0 (GRAMICIDIN A) |
1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) | 3 / 3 | ALA A 149VAL A 286TRP A 87 | NoneETF A 501 ( 4.8A)ETF A 501 (-3.7A) | 0.95A | 1c4dC-1rjwA:undetectable1c4dD-1rjwA:undetectable | 1c4dC-1rjwA:4.001c4dD-1rjwA:4.00 | ||
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. | 1TKQ_B_DVAB6_0 (GRAMICIDIN A) |
1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) | 3 / 3 | ALA A 149VAL A 286TRP A 87 | NoneETF A 501 ( 4.8A)ETF A 501 (-3.7A) | 0.91A | 1tkqB-1rjwA:undetectable | 1tkqB-1rjwA:3.62 | ||
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. | 1V54_C_CHDC3525_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE ICYTOCHROME C OXIDASEPOLYPEPTIDE III) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.35A | 1v54A-4w6zA:undetectable1v54C-4w6zA:undetectable | 1v54A-4w6zA:21.511v54C-4w6zA:19.60 | ||
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. | 1V54_P_CHDP4525_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE ICYTOCHROME C OXIDASEPOLYPEPTIDE III) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.36A | 1v54N-4w6zA:undetectable1v54P-4w6zA:undetectable | 1v54N-4w6zA:21.511v54P-4w6zA:19.60 | ||
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. | 1V55_C_CHDC3525_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE ICYTOCHROME C OXIDASEPOLYPEPTIDE III) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.33A | 1v55A-4w6zA:undetectable1v55C-4w6zA:undetectable | 1v55A-4w6zA:21.511v55C-4w6zA:19.60 | ||
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. | 2DYR_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 2dyrA-4w6zA:undetectable2dyrC-4w6zA:undetectable | 2dyrA-4w6zA:21.512dyrC-4w6zA:19.60 | ||
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. | 2DYR_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.37A | 2dyrN-4w6zA:undetectable2dyrP-4w6zA:undetectable | 2dyrN-4w6zA:21.512dyrP-4w6zA:19.60 | ||
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. | 2EIJ_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 2eijA-4w6zA:undetectable2eijC-4w6zA:undetectable | 2eijA-4w6zA:21.512eijC-4w6zA:19.60 | ||
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. | 2EIJ_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.36A | 2eijN-4w6zA:undetectable2eijP-4w6zA:undetectable | 2eijN-4w6zA:21.512eijP-4w6zA:19.60 | ||
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. | 2EIK_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.35A | 2eikA-4w6zA:undetectable2eikC-4w6zA:undetectable | 2eikA-4w6zA:21.512eikC-4w6zA:19.60 | ||
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. | 2EIL_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.35A | 2eilA-4w6zA:undetectable2eilC-4w6zA:undetectable | 2eilA-4w6zA:21.512eilC-4w6zA:19.60 | ||
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. | 2EIL_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.38A | 2eilN-4w6zA:undetectable2eilP-4w6zA:undetectable | 2eilN-4w6zA:21.512eilP-4w6zA:19.60 | ||
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. | 2Y69_A_CHDA1517_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.35A | 2y69A-4w6zA:undetectable2y69C-4w6zA:undetectable | 2y69A-4w6zA:21.512y69C-4w6zA:19.60 | ||
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. | 3ABK_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.36A | 3abkA-4w6zA:undetectable3abkC-4w6zA:undetectable | 3abkA-4w6zA:21.513abkC-4w6zA:19.60 | ||
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. | 3ABK_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.37A | 3abkN-4w6zA:undetectable3abkP-4w6zA:undetectable | 3abkN-4w6zA:21.513abkP-4w6zA:19.60 | ||
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. | 3ABM_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.33A | 3abmN-4w6zA:undetectable3abmP-4w6zA:undetectable | 3abmN-4w6zA:21.513abmP-4w6zA:19.60 | ||
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. | 3AG2_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.37A | 3ag2N-4w6zA:undetectable3ag2P-4w6zA:undetectable | 3ag2N-4w6zA:21.513ag2P-4w6zA:19.60 | ||
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. | 3AG3_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.36A | 3ag3A-4w6zA:undetectable3ag3C-4w6zA:undetectable | 3ag3A-4w6zA:21.513ag3C-4w6zA:19.60 | ||
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. | 3AG3_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 3ag3N-4w6zA:undetectable3ag3P-4w6zA:undetectable | 3ag3N-4w6zA:21.513ag3P-4w6zA:19.60 | ||
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_C_CHDC525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 3ag4A-4w6zA:undetectable3ag4C-4w6zA:undetectable | 3ag4A-4w6zA:21.513ag4C-4w6zA:19.60 | ||
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_P_CHDP1525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.38A | 3ag4N-4w6zA:undetectable3ag4P-4w6zA:undetectable | 3ag4N-4w6zA:21.513ag4P-4w6zA:19.60 | ||
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. | 4NKV_A_AERA601_2 (STEROID17-ALPHA-HYDROXYLASE/17,20 LYASE) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 5 | TYR A 294LEU A 182ASP A 46VAL A 148 | ETF A 404 ( 4.5A)8ID A 403 (-3.3A)NoneNone | 1.30A | 4nkvA-4w6zA:undetectable | 4nkvA-4w6zA:21.05 | ||
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. | 5B1A_P_CHDP307_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.35A | 5b1aN-4w6zA:undetectable5b1aP-4w6zA:undetectable | 5b1aN-4w6zA:21.515b1aP-4w6zA:19.60 | ||
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. | 5B1B_P_CHDP307_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 5b1bN-4w6zA:undetectable5b1bP-4w6zA:undetectable | 5b1bN-4w6zA:21.515b1bP-4w6zA:19.60 | ||
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. | 5B3S_P_CHDP301_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 5b3sN-4w6zA:undetectable5b3sP-4w6zA:undetectable | 5b3sN-4w6zA:21.515b3sP-4w6zA:19.60 | ||
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. | 5IY5_C_CHDC301_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.30A | 5iy5A-4w6zA:undetectable5iy5C-4w6zA:undetectable | 5iy5A-4w6zA:21.515iy5C-4w6zA:19.02 | ||
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. | 5MFX_A_ACTA701_0 (GENOME POLYPROTEIN) |
1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) | 4 / 5 | THR A 40HIS A 43ALA A 44ASP A 41 | ETF A 501 ( 3.3A)NoneNoneNone | 1.26A | 5mfxA-1rjwA:3.1 | 5mfxA-1rjwA:22.83 | ||
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. | 5MFX_A_ACTA701_0 (GENOME POLYPROTEIN) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 5 | THR A 45HIS A 48ALA A 49ASP A 46 | ETF A 404 (-2.6A)8ID A 403 (-4.0A)NoneNone | 1.30A | 5mfxA-4w6zA:undetectable | 5mfxA-4w6zA:20.17 | ||
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. | 5X1F_P_CHDP305_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.31A | 5x1fN-4w6zA:undetectable5x1fP-4w6zA:undetectable | 5x1fN-4w6zA:21.515x1fP-4w6zA:19.60 | ||
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. | 5YW0_A_ACTA409_0 (UNCHARACTERIZEDPROTEIN KDOO) |
4nxy | ACYL-COA SYNTHETASE (Streptomyceslividans) | 3 / 3 | ASP A 106PHE A 80ARG A 64 | NoneETF A 201 (-3.8A)None | 1.06A | 5yw0A-4nxyA:undetectable | 5yw0A-4nxyA:20.43 | ||
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. | 5ZCQ_P_CHDP301_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.34A | 5zcqN-4w6zA:undetectable5zcqP-4w6zA:undetectable | 5zcqN-4w6zA:21.515zcqP-4w6zA:19.60 | ||
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. | 6HQB_A_PQNA2001_0 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1PHOTOSYSTEM IREACTION CENTERSUBUNIT IX) |
1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) | 5 / 10 | SER A 284GLY A 283LEU A 262GLY A 261LEU A 13 | NoneNoneETF A 501 (-4.7A)NoneNone | 1.45A | 6hqbA-1rjwA:undetectable6hqbJ-1rjwA:undetectable | 6hqbA-1rjwA:12.876hqbJ-1rjwA:7.67 | ||
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. | 6HQB_A_PQNA2001_0 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1PHOTOSYSTEM IREACTION CENTERSUBUNIT IX) |
1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) | 5 / 10 | TRP A 49SER A 284GLY A 283LEU A 262GLY A 261 | NoneNoneNoneETF A 501 (-4.7A)None | 1.43A | 6hqbA-1rjwA:undetectable6hqbJ-1rjwA:undetectable | 6hqbA-1rjwA:12.876hqbJ-1rjwA:7.67 | ||
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. | 6NMF_P_CHDP307_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.37A | 6nmfN-4w6zA:undetectable6nmfP-4w6zA:undetectable | 6nmfN-4w6zA:21.516nmfP-4w6zA:19.60 | ||
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. | 6NMP_P_CHDP302_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
4w6z | ALCOHOLDEHYDROGENASE 1 (Saccharomycescerevisiae) | 4 / 7 | HIS A 48TRP A 54TYR A 294HIS A 44 | 8ID A 403 (-4.0A)NoneETF A 404 ( 4.5A)8ID A 403 (-3.5A) | 1.37A | 6nmpN-4w6zA:undetectable6nmpP-4w6zA:undetectable | 6nmpN-4w6zA:21.516nmpP-4w6zA:19.60 |