SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GTS'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 11GS_A_EAAA211_1 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 7 | TYR A 7PHE A 8VAL A 10ARG A 13TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-4.0A)NoneNone | 0.22A | 11gsA-2gsrA:35.4 | 11gsA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 11GS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 7 | TYR A 7PHE A 8GLY A 12ARG A 13TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-4.0A)NoneNone | 0.20A | 11gsB-2gsrA:35.4 | 11gsB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 11GS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 7 | TYR A 106GLY A 203TYR A 7GLY A 12 | NoneNoneGTS A 208 (-4.5A)None | 0.61A | 11gsB-2gsrA:35.4 | 11gsB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 13GS_A_SASA211_1 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 8 / 10 | TYR A 7PHE A 8PRO A 9VAL A 10ARG A 13TYR A 106PRO A 200GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneGTS A 208 (-4.0A)NoneNoneNone | 0.24A | 13gsA-2gsrA:35.5 | 13gsA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 13GS_B_SASB211_1 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 9 | PHE A 8PRO A 9VAL A 10ARG A 13TYR A 106PRO A 200GLY A 203 | GTS A 208 (-4.7A)NoneNoneGTS A 208 (-4.0A)NoneNoneNone | 0.25A | 13gsB-2gsrA:35.6 | 13gsB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1GTI_A_CCSA47_0 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 7 | TRP A 38LEU A 41LEU A 46LEU A 50TYR A 61 | GTS A 208 (-3.9A)NoneNoneGTS A 208 (-4.8A)None | 0.71A | 1gtiA-2gsrA:34.7 | 1gtiA-2gsrA:84.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1GTI_B_CCSB47_0 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 7 | TRP A 38LEU A 46LEU A 50TYR A 61 | GTS A 208 (-3.9A)NoneGTS A 208 (-4.8A)None | 0.38A | 1gtiB-2gsrA:34.9 | 1gtiB-2gsrA:84.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1GTI_C_CCSC47_0 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 6 | TRP A 38LEU A 46LYS A 52TYR A 61 | GTS A 208 (-3.9A)NoneNoneNone | 0.56A | 1gtiC-2gsrA:34.6 | 1gtiC-2gsrA:84.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1GTI_D_CCSD47_0 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 7 | TRP A 38LEU A 46LEU A 50LYS A 52TYR A 61 | GTS A 208 (-3.9A)NoneGTS A 208 (-4.8A)NoneNone | 0.39A | 1gtiD-2gsrA:34.8 | 1gtiD-2gsrA:84.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1GTI_E_CCSE47_0 (GLUTATHIONES-TRANSFERASE) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 7 | TRP A 38LEU A 46LEU A 50LYS A 52TYR A 61 | GTS A 208 (-3.9A)NoneGTS A 208 (-4.8A)NoneNone | 0.35A | 1gtiE-2gsrA:34.6 | 1gtiE-2gsrA:84.69 | ||
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. | 1MT1_C_AG2C7004_1 (PYRUVOYL-DEPENDENTARGININEDECARBOXYLASE BETACHAINPYRUVOYL-DEPENDENTARGININEDECARBOXYLASE ALPHACHAIN) |
1a0f | GLUTATHIONES-TRANSFERASE (Escherichiacoli) | 4 / 6 | ALA A 68LEU A 62GLU A 65LEU A 3 | NoneNoneGTS A 203 (-3.1A)None | 1.00A | 1mt1D-1a0fA:0.01mt1E-1a0fA:undetectable | 1mt1D-1a0fA:19.211mt1E-1a0fA:12.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2GSS_A_EAAA0_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 8 | TYR A 7PHE A 8VAL A 10ARG A 13TRP A 38TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-4.0A)GTS A 208 (-3.9A)NoneNone | 0.21A | 2gssA-2gsrA:35.6 | 2gssA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2GSS_B_EAAB0_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 8 | TYR A 7PHE A 8VAL A 10ARG A 13TRP A 38TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-4.0A)GTS A 208 (-3.9A)NoneNone | 0.21A | 2gssB-2gsrA:35.6 | 2gssB-2gsrA:82.78 | ||
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_C_SAMC1003_0 (SAM DEPENDENTMETHYLTRANSFERASE) |
1a0f | GLUTATHIONES-TRANSFERASE (Escherichiacoli) | 5 / 12 | HIS A 106TYR A 157SER A 14ALA A 13ALA A 74 | GTS A 203 (-3.9A)NoneNoneNoneNone | 1.19A | 2igtC-1a0fA:undetectable | 2igtC-1a0fA:20.48 | ||
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. | 2UXP_A_CLMA1211_0 (HTH-TYPETRANSCRIPTIONALREGULATOR TTGR) |
1r5a | GLUTATHIONETRANSFERASE (Anophelescracens) | 5 / 8 | ALA A 21LEU A 28LEU A 30ILE A 200ILE A 54 | NoneNoneNoneNoneGTS A1004 (-4.0A) | 1.24A | 2uxpA-1r5aA:undetectable | 2uxpA-1r5aA:21.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3CSJ_B_CBLB211_0 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 8 / 9 | TYR A 7PHE A 8PRO A 9VAL A 10GLY A 12ARG A 13TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneNoneGTS A 208 (-4.0A)NoneNone | 0.27A | 3csjB-2gsrA:35.6 | 3csjB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3DGQ_A_EAAA211_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 5 | TYR A 7ARG A 13TYR A 106THR A 107 | GTS A 208 (-4.5A)GTS A 208 (-4.0A)NoneNone | 0.23A | 3dgqA-2gsrA:35.6 | 3dgqA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GSS_A_EAAA212_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 7 | PHE A 8VAL A 10TYR A 106THR A 103GLY A 203 | GTS A 208 (-4.7A)NoneNoneNoneNone | 1.20A | 3gssA-2gsrA:35.4 | 3gssA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GSS_A_EAAA212_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 7 | TYR A 7PHE A 8VAL A 10TYR A 106THR A 107GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneNoneNone | 0.21A | 3gssA-2gsrA:35.4 | 3gssA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GSS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 7 | PHE A 8VAL A 10TYR A 106THR A 103GLY A 203 | GTS A 208 (-4.7A)NoneNoneNoneNone | 1.12A | 3gssB-2gsrA:35.4 | 3gssB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GSS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 7 | TYR A 7PHE A 8VAL A 10TYR A 106THR A 107GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneNoneNone | 0.28A | 3gssB-2gsrA:35.4 | 3gssB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3GSS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P1-1) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 7 | TYR A 106TYR A 7THR A 6GLY A 12 | NoneGTS A 208 (-4.5A)NoneNone | 0.73A | 3gssB-2gsrA:35.4 | 3gssB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HJO_A_EAAA211_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 8 | TYR A 7PHE A 8VAL A 10TRP A 38GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-3.9A)None | 0.20A | 3hjoA-2gsrA:35.8 | 3hjoA-2gsrA:82.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HJO_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 8 | PHE A 8VAL A 10TRP A 38ASN A 202GLY A 203 | GTS A 208 (-4.7A)NoneGTS A 208 (-3.9A)NoneNone | 0.21A | 3hjoB-2gsrA:35.8 | 3hjoB-2gsrA:82.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3KM6_A_EAAA222_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 10 | TYR A 7PHE A 8VAL A 10GLY A 12TRP A 38ASN A 202GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneGTS A 208 (-3.9A)NoneNone | 0.17A | 3km6A-2gsrA:35.5 | 3km6A-2gsrA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3KM6_B_EAAB222_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 9 | TYR A 7PHE A 8VAL A 10TRP A 38ASN A 202GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-3.9A)NoneNone | 0.21A | 3km6B-2gsrA:35.8 | 3km6B-2gsrA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3KMO_A_EAAA214_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 9 | TYR A 7PHE A 8VAL A 10GLY A 12TRP A 38ASN A 202GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneGTS A 208 (-3.9A)NoneNone | 0.27A | 3kmoA-2gsrA:35.3 | 3kmoA-2gsrA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3KMO_B_EAAB213_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 6 / 7 | TYR A 7PHE A 8VAL A 10TRP A 38ASN A 202GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-3.9A)NoneNone | 0.23A | 3kmoB-2gsrA:35.4 | 3kmoB-2gsrA:81.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3N9J_A_EAAA210_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 8 | TYR A 7PHE A 8VAL A 10ARG A 13TRP A 38TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneGTS A 208 (-4.0A)GTS A 208 (-3.9A)NoneNone | 0.27A | 3n9jA-2gsrA:35.6 | 3n9jA-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3N9J_B_EAAB214_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 7 / 8 | TYR A 7PHE A 8VAL A 10GLY A 12ARG A 13TYR A 106GLY A 203 | GTS A 208 (-4.5A)GTS A 208 (-4.7A)NoneNoneGTS A 208 (-4.0A)NoneNone | 0.25A | 3n9jB-2gsrA:35.3 | 3n9jB-2gsrA:82.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3N9J_B_EAAB214_1 (GLUTATHIONES-TRANSFERASE P) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 4 / 8 | TYR A 106GLY A 203TYR A 7GLY A 12 | NoneNoneGTS A 208 (-4.5A)None | 0.65A | 3n9jB-2gsrA:35.3 | 3n9jB-2gsrA:82.78 | ||
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. | 3TTR_A_LQZA90_1 (LACTOTRANSFERRIN) |
1r5a | GLUTATHIONETRANSFERASE (Anophelescracens) | 3 / 3 | PRO A 55THR A 56LEU A 33 | GTS A1004 (-4.2A)NoneNone | 0.68A | 3ttrA-1r5aA:undetectable | 3ttrA-1r5aA:22.79 | ||
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. | 4A79_A_P1BA601_1 (AMINE OXIDASE[FLAVIN-CONTAINING]B) |
2gsr | CLASS PI GSTGLUTATHIONES-TRANSFERASE (Susscrofa) | 5 / 12 | PRO A 51LEU A 21ILE A 5ILE A 66PHE A 74 | GTS A 208 (-4.3A)NoneNoneNoneNone | 1.48A | 4a79A-2gsrA:undetectable | 4a79A-2gsrA:16.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4IJI_H_BEZH501_0 (GLUTATHIONES-TRANSFERASE-LIKEPROTEIN YIBF) |
4jed | GLUTATHIONES-TRANSFERASE (Methylobacteriumradiotolerans) | 4 / 7 | SER A 14VAL A 110ARG A 174TYR A 170 | GTS A 302 (-2.5A)NoneNoneNone | 0.93A | 4ijiH-4jedA:23.2 | 4ijiH-4jedA:33.20 | ||
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. | 5DQF_A_CZEA613_1 (SERUM ALBUMIN) |
1r5a | GLUTATHIONETRANSFERASE (Anophelescracens) | 5 / 9 | ALA A 160LEU A 103LEU A 99LEU A 71GLU A 66 | NoneNoneNoneNoneGTS A1004 (-2.9A) | 1.18A | 5dqfA-1r5aA:3.1 | 5dqfA-1r5aA:17.19 |