SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1PG'
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) |
5b7z | UNCHARACTERIZEDPROTEIN TM_0416 (Thermotogamaritima) | 4 / 8 | LEU A 108HIS A 208GLU A 39ALA A 66 | 1PG A 306 (-4.8A) NI A 305 (-3.0A)NoneNone | 0.94A | 2bnnA-5b7zA:undetectable2bnnB-5b7zA:undetectable | 2bnnA-5b7zA:25.002bnnB-5b7zA:25.00 | ||
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. | 2QWX_B_ML1B233_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
2znw | SCFV10 (Musmusculus;syntheticconstruct) | 4 / 7 | GLY A 171GLY A 222GLN A 89PHE A 98 | None1PG A 243 ( 4.7A)1PG A 243 (-3.2A)None | 0.92A | 2qwxA-2znwA:undetectable2qwxB-2znwA:undetectable | 2qwxA-2znwA:20.612qwxB-2znwA:20.61 | ||
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. | 3CYX_A_ROCA201_4 (HIV-1 PROTEASE) |
3a5v | ALPHA-GALACTOSIDASE (Umbelopsisvinacea) | 4 / 4 | LEU A 388ASP A 296VAL A 290THR A 259 | None1PG A 851 (-4.3A)NoneNone | 1.32A | 3cyxB-3a5vA:undetectable | 3cyxB-3a5vA:14.52 | ||
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. | 3ETE_C_H3PC552_1 (GLUTAMATEDEHYDROGENASE) |
2znw | SCFV10 (Musmusculus;syntheticconstruct) | 3 / 3 | TYR A 36TYR A 169GLY A 222 | NoneNone1PG A 243 ( 4.7A) | 0.71A | 3eteB-2znwA:undetectable3eteD-2znwA:undetectable3eteF-2znwA:undetectable | 3eteB-2znwA:18.743eteD-2znwA:18.743eteF-2znwA:18.74 | ||
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. | 3LCV_B_SAMB301_0 (SISOMICIN-GENTAMICINRESISTANCE METHYLASESGM) |
5b7z | UNCHARACTERIZEDPROTEIN TM_0416 (Thermotogamaritima) | 5 / 12 | HIS A 206ALA A 37ILE A 64LEU A 62LEU A 3 | NoneNoneNoneNone1PG A 307 ( 4.6A) | 1.19A | 3lcvB-5b7zA:undetectable | 3lcvB-5b7zA:23.03 | ||
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. | 5ND3_B_TA1B601_1 (TUBULIN BETA-2BCHAIN) |
3a5v | ALPHA-GALACTOSIDASE (Umbelopsisvinacea) | 5 / 12 | VAL A 293ASP A 296LEU A 313ALA A 263PRO A 301 | 1PG A 851 ( 4.5A)1PG A 851 (-4.3A)NoneNoneNone | 1.03A | 5nd3B-3a5vA:undetectable | 5nd3B-3a5vA:20.41 | ||
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. | 5VEU_H_RITH602_1 (CYTOCHROME P450 3A5) |
3a21 | PUTATIVE SECRETEDALPHA-GALACTOSIDASE (Streptomycesavermitilis) | 5 / 12 | SER A 62GLY A 163ILE A 70THR A 154GLY A 147 | NoneNoneNone1PG A 964 ( 3.9A)None | 1.05A | 5veuH-3a21A:undetectable | 5veuH-3a21A:20.06 |