SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'S6P'
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. | 2BNN_B_FCNB1199_1 (EPOXIDASE) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 4 / 8 | HIS A 90GLU A 97HIS A 88ALA A 150 | ZN A 401 ( 3.4A) ZN A 401 ( 2.5A) ZN A 401 ( 3.4A)S6P A 502 ( 3.9A) | 0.99A | 2bnnA-2gc1A:9.72bnnB-2gc1A:9.1 | 2bnnA-2gc1A:23.262bnnB-2gc1A:23.26 | ||
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. | 2BNN_B_FCNB1199_1 (EPOXIDASE) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 4 / 8 | HIS A 90GLU A 97HIS A 136ALA A 150 | ZN A 401 ( 3.4A) ZN A 401 ( 2.5A) ZN A 401 ( 3.3A)S6P A 502 ( 3.9A) | 0.54A | 2bnnA-2gc1A:9.72bnnB-2gc1A:9.1 | 2bnnA-2gc1A:23.262bnnB-2gc1A:23.26 | ||
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. | 2DTT_D_H4BD1006_1 (HYPOTHETICAL PROTEINPH0634) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 5 / 10 | HIS A 88HIS A 90HIS A 136THR A 85PHE A 148 | ZN A 401 ( 3.4A) ZN A 401 ( 3.4A) ZN A 401 ( 3.3A)S6P A 502 (-3.1A)None | 1.05A | 2dttD-2gc1A:undetectable2dttF-2gc1A:undetectable | 2dttD-2gc1A:22.402dttF-2gc1A:22.40 | ||
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_A_CUA517_0 (CYTOCHROME C OXIDASESUBUNIT 1) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 3 / 3 | HIS A 90HIS A 88HIS A 158 | ZN A 401 ( 3.4A) ZN A 401 ( 3.4A)S6P A 502 (-4.2A) | 0.74A | 3ag4A-2gc1A:undetectable | 3ag4A-2gc1A:15.74 | ||
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. | 4A3U_A_NCAA1359_0 (NADH:FLAVINOXIDOREDUCTASE/NADHOXIDASE) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 4 / 7 | THR A 85HIS A 136TYR A 99TYR A 52 | S6P A 502 (-3.1A) ZN A 401 ( 3.3A)S6P A 502 (-4.8A)S6P A 502 (-4.3A) | 1.45A | 4a3uA-2gc1A:undetectable | 4a3uA-2gc1A:20.50 | ||
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. | 4G5J_A_0WMA1102_1 (EPIDERMAL GROWTHFACTOR RECEPTOR) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 4 / 7 | PHE A 148TYR A 99TYR A 152HIS A 158 | NoneS6P A 502 (-4.8A)S6P A 502 ( 3.9A)S6P A 502 (-4.2A) | 1.17A | 4g5jA-2gc1A:undetectable | 4g5jA-2gc1A:21.86 | ||
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. | 4PAH_A_LNRA600_1 (PHENYLALANINEHYDROXYLASE) |
2gc1 | GLUCOSE-6-PHOSPHATEISOMERASE (Pyrococcusfuriosus) | 4 / 6 | HIS A 90HIS A 136TYR A 99GLU A 97 | ZN A 401 ( 3.4A) ZN A 401 ( 3.3A)S6P A 502 (-4.8A) ZN A 401 ( 2.5A) | 0.98A | 4pahA-2gc1A:undetectable | 4pahA-2gc1A:20.20 |