SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1FT'
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. | 1MXF_A_MTXA1278_1 (PTERIDINE REDUCTASE2) |
4ipn | 6-PHOSPHO-BETA-GLUCOSIDASE (Streptococcuspneumoniae) | 5 / 10 | ARG B 80SER B 124TYR B 126LEU B 178LEU B 229 | NoneNone1FT B 501 (-4.7A)NoneNone | 1.00A | 1mxfA-4ipnB:3.2 | 1mxfA-4ipnB:18.24 | ||
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. | 1MXF_B_MTXB2278_1 (PTERIDINE REDUCTASE2) |
4ipn | 6-PHOSPHO-BETA-GLUCOSIDASE (Streptococcuspneumoniae) | 5 / 11 | ARG B 80SER B 124TYR B 126LEU B 178LEU B 229 | NoneNone1FT B 501 (-4.7A)NoneNone | 0.99A | 1mxfB-4ipnB:2.5 | 1mxfB-4ipnB:18.24 | ||
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. | 1MXF_C_MTXC3278_1 (PTERIDINE REDUCTASE2) |
4ipn | 6-PHOSPHO-BETA-GLUCOSIDASE (Streptococcuspneumoniae) | 5 / 11 | ARG B 80SER B 124TYR B 126LEU B 178LEU B 229 | NoneNone1FT B 501 (-4.7A)NoneNone | 0.98A | 1mxfC-4ipnB:2.9 | 1mxfC-4ipnB:18.24 | ||
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. | 1MXF_D_MTXD4278_1 (PTERIDINE REDUCTASE2) |
4ipn | 6-PHOSPHO-BETA-GLUCOSIDASE (Streptococcuspneumoniae) | 5 / 11 | ARG B 80SER B 124TYR B 126LEU B 178LEU B 229 | NoneNone1FT B 501 (-4.7A)NoneNone | 0.97A | 1mxfD-4ipnB:2.5 | 1mxfD-4ipnB:18.24 | ||
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. | 1TUV_A_VK3A4558_1 (PROTEIN YGIN) |
4ipn | 6-PHOSPHO-BETA-GLUCOSIDASE (Streptococcuspneumoniae) | 4 / 7 | TYR B 391HIS B 395LEU B 345TYR B 303 | NoneNoneNone1FT B 501 ( 4.6A) | 1.05A | 1tuvA-4ipnB:undetectable | 1tuvA-4ipnB:11.39 |