SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'N7I'
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. | 1JNN_H_ESTH350_1 (MONOCLONALANTI-ESTRADIOL17E12E5IMMUNOGLOBULINGAMMA-1 CHAINMONOCLONALANTI-ESTRADIOL17E12E5IMMUNOGLOBULIN KAPPACHAIN) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 5 / 10 | LYS A 137ASP A 136TYR A 326LEU A 139TYR A 145 | NoneNoneNoneN7I A 402 (-2.9A)None | 1.28A | 1jnnH-5cvvA:0.01jnnL-5cvvA:0.0 | 1jnnH-5cvvA:19.451jnnL-5cvvA:21.53 | ||
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. | 3I5U_A_SAMA401_0 (O-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 6 / 12 | TRP A 166MET A 183GLY A 212LEU A 235ASP A 273TRP A 274 | SAH A 401 ( 3.6A)SAH A 401 ( 3.9A)SAH A 401 ( 4.2A)SAH A 401 (-4.3A)N7I A 402 ( 2.7A)None | 0.94A | 3i5uA-5cvvA:28.6 | 3i5uA-5cvvA:27.94 | ||
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. | 3I5U_A_SAMA401_0 (O-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 8 / 12 | TRP A 166PHE A 179MET A 183GLY A 212GLY A 213LEU A 235ASP A 273TRP A 274 | SAH A 401 ( 3.6A)NoneSAH A 401 ( 3.9A)SAH A 401 ( 4.2A)SAH A 401 ( 3.7A)SAH A 401 (-4.3A)N7I A 402 ( 2.7A)None | 0.45A | 3i5uA-5cvvA:28.6 | 3i5uA-5cvvA:27.94 | ||
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. | 3I5U_B_SAMB401_0 (O-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 7 / 12 | TRP A 166MET A 183GLY A 212GLY A 213LEU A 235ASP A 273TRP A 274 | SAH A 401 ( 3.6A)SAH A 401 ( 3.9A)SAH A 401 ( 4.2A)SAH A 401 ( 3.7A)SAH A 401 (-4.3A)N7I A 402 ( 2.7A)None | 0.46A | 3i5uB-5cvvA:26.5 | 3i5uB-5cvvA:27.94 | ||
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. | 3I5U_B_SAMB401_0 (O-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 6 / 12 | TRP A 166MET A 183GLY A 212LEU A 235ASP A 273TRP A 274 | SAH A 401 ( 3.6A)SAH A 401 ( 3.9A)SAH A 401 ( 4.2A)SAH A 401 (-4.3A)N7I A 402 ( 2.7A)None | 0.94A | 3i5uB-5cvvA:26.5 | 3i5uB-5cvvA:27.94 | ||
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. | 4A6E_A_SAMA1349_0 (HYDROXYINDOLEO-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 5 / 12 | GLY A 211GLY A 213VAL A 238ASP A 273TRP A 274 | SAH A 401 (-3.8A)SAH A 401 ( 3.7A)NoneN7I A 402 ( 2.7A)None | 0.39A | 4a6eA-5cvvA:35.2 | 4a6eA-5cvvA:25.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4PGH_B_SAMB401_0 (CAFFEIC ACIDO-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 11 / 12 | SER A 187ASP A 209GLY A 211ASP A 234LEU A 235ASP A 254MET A 255LYS A 268ILE A 270ASP A 273TRP A 274 | SAH A 401 (-2.5A)SAH A 401 ( 4.6A)SAH A 401 (-3.8A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)SAH A 401 (-3.5A)SAH A 401 (-3.6A)SAH A 401 (-3.0A)SAH A 401 ( 4.9A)N7I A 402 ( 2.7A)None | 0.73A | 4pghB-5cvvA:40.1 | 4pghB-5cvvA:54.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4PGH_C_SAMC401_0 (CAFFEIC ACIDO-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 6 / 11 | GLY A 212ASP A 234LEU A 235VAL A 238LYS A 268TRP A 269 | SAH A 401 ( 4.2A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)NoneSAH A 401 (-3.0A)N7I A 402 (-4.3A) | 1.37A | 4pghC-5cvvA:39.4 | 4pghC-5cvvA:54.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4PGH_C_SAMC401_0 (CAFFEIC ACIDO-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 11 / 11 | SER A 187GLY A 211ASP A 234LEU A 235VAL A 238ASP A 254MET A 255LYS A 268TRP A 269ILE A 270TRP A 274 | SAH A 401 (-2.5A)SAH A 401 (-3.8A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)NoneSAH A 401 (-3.5A)SAH A 401 (-3.6A)SAH A 401 (-3.0A)N7I A 402 (-4.3A)SAH A 401 ( 4.9A)None | 0.98A | 4pghC-5cvvA:39.4 | 4pghC-5cvvA:54.25 | ||
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. | 5W7P_A_SAMA501_0 (OXAC) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 5 / 12 | GLY A 212LEU A 235VAL A 238ASP A 273TRP A 274 | SAH A 401 ( 4.2A)SAH A 401 (-4.3A)NoneN7I A 402 ( 2.7A)None | 0.39A | 5w7pA-5cvvA:28.3 | 5w7pA-5cvvA:25.51 | ||
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. | 6CLX_A_SAMA401_0 (O-METHYLTRANSFERASE) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 5 / 12 | TRP A 166GLY A 211GLY A 213ASP A 273TRP A 274 | SAH A 401 ( 3.6A)SAH A 401 (-3.8A)SAH A 401 ( 3.7A)N7I A 402 ( 2.7A)None | 0.76A | 6clxA-5cvvA:24.0 | 6clxA-5cvvA:28.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6I5Z_D_SAMD401_0 (O-METHYLTRANSFERASE1) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 10 / 11 | GLY A 211GLY A 213ASP A 234LEU A 235VAL A 238ASP A 254MET A 255LYS A 268TRP A 269ASP A 273 | SAH A 401 (-3.8A)SAH A 401 ( 3.7A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)NoneSAH A 401 (-3.5A)SAH A 401 (-3.6A)SAH A 401 (-3.0A)N7I A 402 (-4.3A)N7I A 402 ( 2.7A) | 0.77A | 6i5zD-5cvvA:36.8 | 6i5zD-5cvvA:40.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6I5Z_D_SAMD401_0 (O-METHYLTRANSFERASE1) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 7 / 11 | GLY A 212ASP A 234LEU A 235ASP A 254MET A 255TRP A 269ASP A 273 | SAH A 401 ( 4.2A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)SAH A 401 (-3.5A)SAH A 401 (-3.6A)N7I A 402 (-4.3A)N7I A 402 ( 2.7A) | 1.20A | 6i5zD-5cvvA:36.8 | 6i5zD-5cvvA:40.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6I5Z_D_SAMD401_0 (O-METHYLTRANSFERASE1) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 6 / 11 | GLY A 212ASP A 234LEU A 235VAL A 238LYS A 268TRP A 269 | SAH A 401 ( 4.2A)SAH A 401 (-2.8A)SAH A 401 (-4.3A)NoneSAH A 401 (-3.0A)N7I A 402 (-4.3A) | 1.48A | 6i5zD-5cvvA:36.8 | 6i5zD-5cvvA:40.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6I5Z_D_SAMD401_0 (O-METHYLTRANSFERASE1) |
5cvv | (ISO)EUGENOLO-METHYLTRANSFERASE (Clarkiabreweri) | 7 / 11 | SER A 187GLY A 213LEU A 235VAL A 238MET A 255LYS A 268ASP A 273 | SAH A 401 (-2.5A)SAH A 401 ( 3.7A)SAH A 401 (-4.3A)NoneSAH A 401 (-3.6A)SAH A 401 (-3.0A)N7I A 402 ( 2.7A) | 0.91A | 6i5zD-5cvvA:36.8 | 6i5zD-5cvvA:40.76 |