SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0JO'
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. | 2A5H_A_SAMA417_0 (L-LYSINE2,3-AMINOMUTASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 11 | HIS A 170VAL A 118TYR A 119ASP A 199LEU A 166 | NoneNone0JO A 401 ( 3.7A)0JO A 401 (-2.8A)None | 1.23A | 2a5hA-3b1eA:2.1 | 2a5hA-3b1eA:20.65 | ||
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. | 2A5H_B_SAMB417_0 (L-LYSINE2,3-AMINOMUTASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 12 | HIS A 170VAL A 118TYR A 119ASP A 199LEU A 166 | NoneNone0JO A 401 ( 3.7A)0JO A 401 (-2.8A)None | 1.24A | 2a5hB-3b1eA:2.0 | 2a5hB-3b1eA:20.65 | ||
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. | 2A5H_C_SAMC417_0 (L-LYSINE2,3-AMINOMUTASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 12 | HIS A 170VAL A 118TYR A 119ASP A 199LEU A 166 | NoneNone0JO A 401 ( 3.7A)0JO A 401 (-2.8A)None | 1.25A | 2a5hC-3b1eA:2.1 | 2a5hC-3b1eA:20.65 | ||
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. | 2A5H_D_SAMD417_0 (L-LYSINE2,3-AMINOMUTASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 12 | HIS A 170VAL A 118TYR A 119ASP A 199LEU A 166 | NoneNone0JO A 401 ( 3.7A)0JO A 401 (-2.8A)None | 1.24A | 2a5hD-3b1eA:2.0 | 2a5hD-3b1eA:20.65 | ||
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. | 2Z9X_A_PXLA1503_1 (ASPARTATEAMINOTRANSFERASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 10 | VAL A 95TYR A 119CYH A 167ASP A 199LYS A 234 | 0JO A 401 ( 3.8A)0JO A 401 ( 3.7A)0JO A 401 (-3.3A)0JO A 401 (-2.8A)0JO A 401 (-2.8A) | 1.14A | 2z9xA-3b1eA:22.8 | 2z9xA-3b1eA:22.86 | ||
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. | 2Z9X_B_PXLB2503_1 (ASPARTATEAMINOTRANSFERASE) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 11 | VAL A 95TYR A 119CYH A 167ASP A 199LYS A 234 | 0JO A 401 ( 3.8A)0JO A 401 ( 3.7A)0JO A 401 (-3.3A)0JO A 401 (-2.8A)0JO A 401 (-2.8A) | 1.14A | 2z9xB-3b1eA:23.1 | 2z9xB-3b1eA:22.86 | ||
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. | 5EML_A_SAMA701_0 (PROTEIN ARGININEN-METHYLTRANSFERASE5) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 5 / 12 | PRO A 117GLY A 174LEU A 144ASN A 171GLU A 140 | NoneNoneNone0JO A 401 (-3.6A)None | 1.48A | 5emlA-3b1eA:undetectable | 5emlA-3b1eA:18.91 | ||
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_A_RITA602_2 (CYTOCHROME P450 3A5) |
3b1e | BETAC-S LYASE (Streptococcusanginosus) | 3 / 3 | ARG A 365PHE A 301LEU A 295 | 0JO A 401 (-2.7A)NoneNone | 0.85A | 5veuA-3b1eA:undetectable | 5veuA-3b1eA:22.46 |