SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0H7'
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. | 1RG9_B_SAMB485_1 (S-ADENOSYLMETHIONINESYNTHETASE) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 5 / 8 | HIS A 304ASP A 342SER A 335THR A 252ASP A 306 | NoneNoneNoneNone0H7 A 502 (-3.1A) | 1.35A | 1rg9B-4da5A:undetectable | 1rg9B-4da5A:21.61 | ||
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. | 1X70_A_715A801_2 (DIPEPTIDYL PEPTIDASEIV) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 3 / 3 | ARG A 367SER A 355TYR A 354 | NoneNone0H7 A 502 (-3.5A) | 0.60A | 1x70A-4da5A:2.4 | 1x70A-4da5A:19.97 | ||
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. | 3MES_A_DMEA427_1 (CHOLINE KINASE) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 7 / 10 | ASP A 306GLU A 349TYR A 354TRP A 420TRP A 423PHE A 435TYR A 440 | 0H7 A 502 (-3.1A)0H7 A 502 (-4.4A)0H7 A 502 (-3.5A)0H7 A 502 (-3.6A)0H7 A 502 (-4.1A)0H7 A 502 ( 3.6A)0H7 A 502 (-4.9A) | 0.39A | 3mesA-4da5A:35.7 | 3mesA-4da5A:30.00 | ||
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. | 3MES_A_DMEA427_1 (CHOLINE KINASE) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 7 / 10 | GLN A 308GLU A 349TYR A 354TRP A 420TRP A 423PHE A 435TYR A 440 | 0H7 A 502 (-3.1A)0H7 A 502 (-4.4A)0H7 A 502 (-3.5A)0H7 A 502 (-3.6A)0H7 A 502 (-4.1A)0H7 A 502 ( 3.6A)0H7 A 502 (-4.9A) | 0.54A | 3mesA-4da5A:35.7 | 3mesA-4da5A:30.00 | ||
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. | 3MES_B_DMEB427_1 (CHOLINE KINASE) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 7 / 10 | ASP A 306GLU A 349TYR A 354TRP A 420TRP A 423PHE A 435TYR A 440 | 0H7 A 502 (-3.1A)0H7 A 502 (-4.4A)0H7 A 502 (-3.5A)0H7 A 502 (-3.6A)0H7 A 502 (-4.1A)0H7 A 502 ( 3.6A)0H7 A 502 (-4.9A) | 0.40A | 3mesB-4da5A:35.8 | 3mesB-4da5A:30.00 | ||
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. | 3MES_B_DMEB427_1 (CHOLINE KINASE) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 7 / 10 | GLN A 308GLU A 349TYR A 354TRP A 420TRP A 423PHE A 435TYR A 440 | 0H7 A 502 (-3.1A)0H7 A 502 (-4.4A)0H7 A 502 (-3.5A)0H7 A 502 (-3.6A)0H7 A 502 (-4.1A)0H7 A 502 ( 3.6A)0H7 A 502 (-4.9A) | 0.54A | 3mesB-4da5A:35.8 | 3mesB-4da5A:30.00 | ||
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. | 4URO_A_NOVA2000_1 (DNA GYRASE SUBUNIT B) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 5 / 12 | GLU A 206ILE A 329ASP A 306GLN A 308SER A 211 | NoneNone0H7 A 502 (-3.1A)0H7 A 502 (-3.1A)None | 0.99A | 4uroA-4da5A:undetectable | 4uroA-4da5A:18.20 | ||
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. | 4URO_B_NOVB2000_1 (DNA GYRASE SUBUNIT B) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 5 / 12 | GLU A 206ILE A 329ASP A 306GLN A 308SER A 211 | NoneNone0H7 A 502 (-3.1A)0H7 A 502 (-3.1A)None | 1.13A | 4uroB-4da5A:undetectable | 4uroB-4da5A:18.20 | ||
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. | 4URO_C_NOVC2000_1 (DNA GYRASE SUBUNIT B) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 5 / 12 | GLU A 206ILE A 329ASP A 306GLN A 308SER A 211 | NoneNone0H7 A 502 (-3.1A)0H7 A 502 (-3.1A)None | 1.06A | 4uroC-4da5A:undetectable | 4uroC-4da5A:18.20 | ||
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. | 4W5Q_A_IPHA902_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 6 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.03A | 4w5qA-4da5A:undetectable | 4w5qA-4da5A:19.20 | ||
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. | 4W5T_A_IPHA902_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 6 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.07A | 4w5tA-4da5A:undetectable | 4w5tA-4da5A:19.20 | ||
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. | 4Z4D_A_IPHA902_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 6 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.14A | 4z4dA-4da5A:undetectable | 4z4dA-4da5A:19.20 | ||
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. | 4Z4G_A_IPHA902_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 7 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.08A | 4z4gA-4da5A:undetectable | 4z4gA-4da5A:19.20 | ||
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. | 4Z4H_A_IPHA904_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 5 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.08A | 4z4hA-4da5A:undetectable | 4z4hA-4da5A:19.20 | ||
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. | 5Y2T_B_8LXB501_0 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 5 / 12 | PHE A 347ILE A 228CYH A 307GLN A 308ILE A 343 | NoneNoneNone0H7 A 502 (-3.1A)None | 1.11A | 5y2tB-4da5A:undetectable | 5y2tB-4da5A:undetectable | ||
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. | 6CBD_A_TRPA903_0 (PROTEIN ARGONAUTE-2) |
4da5 | CHOLINE KINASE ALPHA (Homosapiens) | 4 / 6 | ARG A 213GLN A 308ILE A 329ASP A 330 | None0H7 A 502 (-3.1A)NoneNone | 1.08A | 6cbdA-4da5A:undetectable | 6cbdA-4da5A:19.20 |