SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SWA'
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. | 2F6D_A_ACRA996_1 (GLUCOAMYLASE GLU1) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 7 | HIS A 88ASN A 91ASP A 92GLY A 339 | NoneNoneSWA A1103 ( 2.4A)None | 0.82A | 2f6dA-1hwwA:0.3 | 2f6dA-1hwwA:20.09 | ||
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. | 2IGT_A_SAMA1001_1 (SAM DEPENDENTMETHYLTRANSFERASE) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 3 / 3 | ASP A 204ASP A 169ASP A 409 | SWA A1103 ( 3.0A)NoneNone | 0.70A | 2igtA-1hwwA:undetectable | 2igtA-1hwwA:15.84 | ||
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. | 2IGT_B_SAMB1002_1 (SAM DEPENDENTMETHYLTRANSFERASE) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 3 / 3 | ASP A 204ASP A 169ASP A 409 | SWA A1103 ( 3.0A)NoneNone | 0.74A | 2igtB-1hwwA:undetectable | 2igtB-1hwwA:15.84 | ||
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. | 2O4K_A_DR7A301_1 (PROTEASE) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 5 / 12 | LEU A 111ASP A 341GLY A 339ILE A 127ILE A 110 | NoneSWA A1103 (-3.4A)NoneNoneNone | 0.94A | 2o4kA-1hwwA:undetectable | 2o4kA-1hwwA:6.80 | ||
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. | 4JEC_B_478B401_3 (HIV-1 PROTEASE) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 3 / 3 | ASP A 472LEU A 467VAL A 178 | SWA A1103 (-2.9A)NoneNone | 0.63A | 4jecB-1hwwA:undetectable | 4jecB-1hwwA:7.20 | ||
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. | 4ZJL_D_ERYD1101_0 (MULTIDRUG EFFLUXPUMP SUBUNIT ACRB) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 5 / 12 | SER A 173PHE A 405PHE A 206LEU A 467ASP A 92 | NoneNoneSWA A1103 (-4.4A)NoneSWA A1103 ( 2.4A) | 1.31A | 4zjlD-1hwwA:0.0 | 4zjlD-1hwwA: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. | 5E5J_A_017A201_3 (PROTEASE) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 3 / 3 | ASP A 472VAL A 166LEU A 467 | SWA A1103 (-2.9A)NoneNone | 0.64A | 5e5jB-1hwwA:0.0 | 5e5jB-1hwwA:7.19 | ||
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. | 5M45_A_ACTA802_0 (ACETONE CARBOXYLASEALPHA SUBUNIT) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 6 | HIS A 471ASP A 204HIS A 90TRP A 95 | ZN A1102 ( 3.3A)SWA A1103 ( 3.0A) ZN A1102 ( 3.3A)SWA A1103 (-3.6A) | 1.40A | 5m45A-1hwwA:0.7 | 5m45A-1hwwA:21.83 | ||
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. | 5M45_D_ACTD802_0 (ACETONE CARBOXYLASEALPHA SUBUNIT) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 6 | HIS A 471ASP A 204HIS A 90TRP A 95 | ZN A1102 ( 3.3A)SWA A1103 ( 3.0A) ZN A1102 ( 3.3A)SWA A1103 (-3.6A) | 1.40A | 5m45D-1hwwA:0.7 | 5m45D-1hwwA:21.83 | ||
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. | 5M45_G_ACTG802_0 (ACETONE CARBOXYLASEALPHA SUBUNIT) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 6 | HIS A 471ASP A 204HIS A 90TRP A 95 | ZN A1102 ( 3.3A)SWA A1103 ( 3.0A) ZN A1102 ( 3.3A)SWA A1103 (-3.6A) | 1.40A | 5m45G-1hwwA:undetectable | 5m45G-1hwwA:21.83 | ||
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. | 5M45_J_ACTJ802_0 (ACETONE CARBOXYLASEALPHA SUBUNIT) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 6 | HIS A 471ASP A 204HIS A 90TRP A 95 | ZN A1102 ( 3.3A)SWA A1103 ( 3.0A) ZN A1102 ( 3.3A)SWA A1103 (-3.6A) | 1.40A | 5m45J-1hwwA:undetectable | 5m45J-1hwwA:21.83 | ||
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. | 5M50_B_TA1B502_1 (TUBULIN BETA-2BCHAIN) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 5 / 12 | ASP A 204HIS A 470THR A 480GLY A 877LEU A 878 | SWA A1103 ( 3.0A)NoneNoneNoneNone | 1.21A | 5m50B-1hwwA:undetectable | 5m50B-1hwwA:18.14 | ||
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. | 5M50_E_TA1E502_1 (TUBULIN BETA-2BCHAIN) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 5 / 12 | ASP A 204HIS A 470THR A 480GLY A 877LEU A 878 | SWA A1103 ( 3.0A)NoneNoneNoneNone | 1.22A | 5m50E-1hwwA:undetectable | 5m50E-1hwwA:18.14 | ||
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. | 6DCH_A_ACTA401_0 (SCOE PROTEIN) |
1hww | ALPHA-MANNOSIDASE II (Drosophilamelanogaster) | 4 / 5 | THR A 477HIS A 470ASP A 92HIS A 471 | SWA A1103 ( 4.5A)NoneSWA A1103 ( 2.4A) ZN A1102 ( 3.3A) | 1.37A | 6dchA-1hwwA:undetectable | 6dchA-1hwwA:16.38 |