SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9L9'
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. | 3BJW_B_SVRB501_2 (PHOSPHOLIPASE A2) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 5 / 11 | VAL A 271GLY A 273PRO A 277SER A 281THR A 279 | None9L9 A1300 (-3.4A)9L9 A1300 (-4.1A)None9L9 A1300 ( 4.8A) | 1.14A | 3bjwB-4cjxA:0.9 | 3bjwB-4cjxA:18.12 | ||
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. | 3BJW_E_SVRE503_1 (PHOSPHOLIPASE A2) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 5 / 11 | VAL A 271GLY A 273PRO A 277SER A 281THR A 279 | None9L9 A1300 (-3.4A)9L9 A1300 (-4.1A)None9L9 A1300 ( 4.8A) | 1.19A | 3bjwE-4cjxA:0.9 | 3bjwE-4cjxA:18.12 | ||
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. | 3BJW_F_SVRF502_3 (PHOSPHOLIPASE A2) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 5 / 12 | VAL A 271GLY A 273PRO A 277SER A 281THR A 279 | None9L9 A1300 (-3.4A)9L9 A1300 (-4.1A)None9L9 A1300 ( 4.8A) | 1.28A | 3bjwF-4cjxA:0.8 | 3bjwF-4cjxA:18.12 | ||
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. | 3BJW_H_SVRH504_3 (PHOSPHOLIPASE A2) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 5 / 11 | VAL A 271GLY A 273PRO A 277SER A 281THR A 279 | None9L9 A1300 (-3.4A)9L9 A1300 (-4.1A)None9L9 A1300 ( 4.8A) | 1.21A | 3bjwH-4cjxA:undetectable | 3bjwH-4cjxA:18.12 | ||
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. | 6DEB_B_MTXB302_1 (BIFUNCTIONAL PROTEINFOLD) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 6 / 12 | GLN A 100LEU A 101PRO A 102LYS A 109ASP A 123THR A 146 | 9L9 A1300 (-3.5A)9L9 A1300 (-4.1A)NAP A1301 (-4.7A)None9L9 A1300 (-3.0A)None | 1.01A | 6debB-4cjxA:39.4 | 6debB-4cjxA:11.97 | ||
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. | 6DEB_B_MTXB302_1 (BIFUNCTIONAL PROTEINFOLD) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 7 / 12 | GLN A 100LEU A 101PRO A 102LYS A 109ASP A 123THR A 146THR A 279 | 9L9 A1300 (-3.5A)9L9 A1300 (-4.1A)NAP A1301 (-4.7A)None9L9 A1300 (-3.0A)None9L9 A1300 ( 4.8A) | 0.75A | 6debB-4cjxA:39.4 | 6debB-4cjxA:11.97 | ||
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. | 6DEB_B_MTXB302_1 (BIFUNCTIONAL PROTEINFOLD) |
4cjx | C-1-TETRAHYDROFOLATESYNTHASE,CYTOPLASMIC,PUTATIVE (Trypanosomabrucei) | 6 / 12 | LEU A 101PRO A 102ASP A 123THR A 146ILE A 174THR A 279 | 9L9 A1300 (-4.1A)NAP A1301 (-4.7A)9L9 A1300 (-3.0A)None9L9 A1300 ( 4.3A)9L9 A1300 ( 4.8A) | 0.90A | 6debB-4cjxA:39.4 | 6debB-4cjxA:11.97 |