SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GGB'
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_2 (ADENOSINE DEAMINASE) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 4 / 5 | LEU A 259SER A 214LEU A 218GLY A 229 | NoneNoneNoneGGB A 403 (-3.3A) | 1.07A | 1a4lB-5utiA:5.3 | 1a4lB-5utiA:12.77 | ||
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. | 1LHU_A_ESTA301_1 (SEX HORMONE-BINDINGGLOBULIN) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 5 / 12 | GLY A 200MET A 278LEU A 100MET A 153ILE A 201 | NoneNoneNoneNoneGGB A 403 ( 4.9A) | 0.98A | 1lhuA-5utiA:undetectable | 1lhuA-5utiA:24.00 | ||
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. | 1X8V_A_ESLA472_1 (CYTOCHROME P450 51) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 4 / 6 | MET A 260MET A 240VAL A 243LEU A 244 | GGB A 403 (-3.7A)NoneNoneNone | 0.77A | 1x8vA-5utiA:undetectable | 1x8vA-5utiA:11.44 | ||
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. | 5KVA_B_SAMB301_1 (CAFFEOYL-COAO-METHYLTRANSFERASE) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 3 / 3 | THR A 71SER A 140ASP A 156 | NoneNoneGGB A 403 (-3.1A) | 0.76A | 5kvaB-5utiA:2.7 | 5kvaB-5utiA:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5V3C_A_AMHA402_1 (QUEUINETRNA-RIBOSYLTRANSFERASE) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 5 / 9 | ASP A 156GLN A 203GLY A 229ALA A 232MET A 260 | GGB A 403 (-3.1A)NoneGGB A 403 (-3.3A)GGB A 403 ( 4.1A)GGB A 403 (-3.7A) | 1.33A | 5v3cA-5utiA:58.7 | 5v3cA-5utiA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5V3C_A_AMHA402_1 (QUEUINETRNA-RIBOSYLTRANSFERASE) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 8 / 9 | TYR A 106ASP A 156GLN A 203GLY A 229GLY A 230ALA A 232VAL A 233MET A 260 | GGB A 403 (-3.9A)GGB A 403 (-3.1A)NoneGGB A 403 (-3.3A)GGB A 403 (-3.8A)GGB A 403 ( 4.1A)NoneGGB A 403 (-3.7A) | 0.36A | 5v3cA-5utiA:58.7 | 5v3cA-5utiA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5V3C_A_AMHA402_1 (QUEUINETRNA-RIBOSYLTRANSFERASE) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 5 / 9 | TYR A 106CYH A 158GLN A 203GLY A 229MET A 260 | GGB A 403 (-3.9A)GGB A 403 (-3.6A)NoneGGB A 403 (-3.3A)GGB A 403 (-3.7A) | 1.26A | 5v3cA-5utiA:58.7 | 5v3cA-5utiA:100.00 | ||
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. | 6JI6_A_ACTA305_0 (GLUTATHIONES-TRANSFERASECLASS-MU 26 KDAISOZYME) |
5uti | QUEUINETRNA-RIBOSYLTRANSFERASE (Zymomonasmobilis) | 4 / 5 | GLY A 229LEU A 231SER A 247GLN A 202 | GGB A 403 (-3.3A)NoneNoneNone | 1.27A | 6ji6A-5utiA:undetectable | 6ji6A-5utiA:undetectable |