SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'STT'
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. | 3AOB_C_RFPC2002_1 (ACRIFLAVINERESISTANCE PROTEIN B) |
3f81 | DUAL SPECIFICITYPROTEIN PHOSPHATASE3 (Homosapiens) | 5 / 12 | PHE A 77ARG A 125ASN A 41GLY A 127ARG A 158 | NoneNoneNoneSTT A 1 ( 4.5A)None | 1.25A | 3aobC-3f81A:undetectable | 3aobC-3f81A:11.76 | ||
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. | 3AOD_C_RFPC2002_1 (ACRIFLAVINERESISTANCE PROTEIN B) |
3f81 | DUAL SPECIFICITYPROTEIN PHOSPHATASE3 (Homosapiens) | 5 / 12 | PHE A 77ARG A 125ASN A 41GLY A 127ARG A 158 | NoneNoneNoneSTT A 1 ( 4.5A)None | 1.29A | 3aodC-3f81A:undetectable | 3aodC-3f81A:11.76 | ||
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. | 5DPD_A_SAMA601_0 (PROTEIN LYSINEMETHYLTRANSFERASE 1) |
3f81 | DUAL SPECIFICITYPROTEIN PHOSPHATASE3 (Homosapiens) | 5 / 12 | GLY A 127ILE A 160HIS A 123VAL A 39VAL A 33 | STT A 1 ( 4.5A)NoneNoneNoneNone | 1.11A | 5dpdA-3f81A:undetectable | 5dpdA-3f81A:16.25 |