SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DEP'
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. | 1ACL_A_DMEA999_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 10 | SER A 150TRP A 205PHE A 197HIS A 273GLY A 274 | DEP A 304 (-1.5A)NoneNoneDEP A 304 (-4.1A)None | 1.33A | 1aclA-3ailA:18.5 | 1aclA-3ailA:22.43 | ||
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. | 1AX9_A_EDRA999_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 4 / 8 | GLY A 79SER A 150PHE A 197HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-1.5A)NoneDEP A 304 (-4.1A) | 0.86A | 1ax9A-3ailA:18.1 | 1ax9A-3ailA:22.43 | ||
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. | 1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 197HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)NoneDEP A 304 (-4.1A) | 0.47A | 1dx6A-3ailA:18.7 | 1dx6A-3ailA:22.43 | ||
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. | 1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 206HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.98A | 1dx6A-3ailA:18.7 | 1dx6A-3ailA:22.43 | ||
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. | 1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 206HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.95A | 1qtiA-3ailA:18.1 | 1qtiA-3ailA:22.43 | ||
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. | 1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 7 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 206PHE A 197HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)NoneDEP A 304 (-4.1A) | 0.99A | 1w6rA-3ailA:18.6 | 1w6rA-3ailA:22.43 | ||
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. | 1W76_A_GNTA1538_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | GLY A 79GLY A 80SER A 150PHE A 197HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)NoneDEP A 304 (-4.1A) | 0.42A | 1w76A-3ailA:17.6 | 1w76A-3ailA:22.43 | ||
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. | 1W76_A_GNTA1538_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | GLY A 79GLY A 80SER A 150PHE A 206HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.93A | 1w76A-3ailA:17.6 | 1w76A-3ailA:22.43 | ||
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. | 1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 10 | GLY A 78GLY A 79SER A 150PHE A 206HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.92A | 1w76B-3ailA:17.7 | 1w76B-3ailA:22.43 | ||
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. | 2ACE_A_ACHA998_0 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 9 | GLY A 78GLY A 79SER A 150ALA A 151HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-1.5A)DEP A 304 (-3.5A)DEP A 304 (-4.1A) | 0.89A | 2aceA-3ailA:4.8 | 2aceA-3ailA:22.43 | ||
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. | 2ACE_A_ACHA998_0 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 7 / 9 | GLY A 79GLY A 80SER A 150ALA A 151PHE A 206PHE A 197HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-3.5A)DEP A 304 (-4.5A)NoneDEP A 304 (-4.1A) | 0.86A | 2aceA-3ailA:4.8 | 2aceA-3ailA:22.43 | ||
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. | 2HA4_A_ACTA544_0 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 8 | GLY A 79GLY A 80ALA A 151PHE A 206HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-3.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.98A | 2ha4A-3ailA:18.4 | 2ha4A-3ailA:20.58 | ||
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. | 2HA4_B_ACTB601_0 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 7 | GLY A 79GLY A 80ALA A 151PHE A 206HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-3.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.99A | 2ha4B-3ailA:18.8 | 2ha4B-3ailA:20.58 | ||
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. | 3O9M_A_BEZA999_0 (CHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 4 / 7 | GLY A 79GLY A 80SER A 150HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.1A) | 0.25A | 3o9mA-3ailA:19.0 | 3o9mA-3ailA:20.51 | ||
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. | 3O9M_B_BEZB999_0 (CHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 4 / 6 | GLY A 79GLY A 80SER A 150HIS A 273 | DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.1A) | 0.34A | 3o9mB-3ailA:19.0 | 3o9mB-3ailA:20.51 | ||
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. | 3QXY_A_SAMA6734_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 12 | ALA A 151GLY A 152TYR A 76ALA A 112PHE A 206 | DEP A 304 (-3.5A)NoneNoneNoneDEP A 304 (-4.5A) | 1.13A | 3qxyA-3ailA:undetectable | 3qxyA-3ailA:20.25 | ||
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. | 3QXY_B_SAMB6735_0 (N-LYSINEMETHYLTRANSFERASESETD6TRANSCRIPTION FACTORP65) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | ALA A 151GLY A 152TYR A 76ALA A 112PHE A 206 | DEP A 304 (-3.5A)NoneNoneNoneDEP A 304 (-4.5A) | 1.14A | 3qxyB-3ailA:undetectable3qxyQ-3ailA:undetectable | 3qxyB-3ailA:20.253qxyQ-3ailA:5.21 | ||
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. | 3RC0_A_SAMA484_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | ALA A 151GLY A 152TYR A 76ALA A 112PHE A 206 | DEP A 304 (-3.5A)NoneNoneNoneDEP A 304 (-4.5A) | 1.16A | 3rc0A-3ailA:undetectable | 3rc0A-3ailA:20.25 | ||
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. | 3RC0_B_SAMB480_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 12 | ALA A 151GLY A 152TYR A 76ALA A 112PHE A 206 | DEP A 304 (-3.5A)NoneNoneNoneDEP A 304 (-4.5A) | 1.14A | 3rc0B-3ailA:undetectable | 3rc0B-3ailA:20.25 | ||
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. | 3SUE_D_SUED1201_1 (NS3 PROTEASE, NS4APROTEIN) |
3d5e | PLATELET-ACTIVATINGFACTORACETYLHYDROLASE (Homosapiens) | 5 / 12 | GLY A 152GLY A 271SER A 150ALA A 226SER A 284 | DEP A 473 (-3.5A)NoneNoneNoneNone | 1.24A | 3sueD-3d5eA:undetectable | 3sueD-3d5eA:18.07 | ||
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. | 3VYW_D_SAMD401_0 (MNMC2) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 12 | HIS A 273GLY A 80GLY A 78TYR A 177ALA A 112 | DEP A 304 (-4.1A)DEP A 304 (-3.5A)DEP A 304 ( 3.8A)NoneNone | 1.10A | 3vywD-3ailA:undetectable | 3vywD-3ailA:22.99 | ||
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. | 4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 206HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.96A | 4ey6A-3ailA:19.0 | 4ey6A-3ailA:21.98 | ||
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. | 4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 79GLY A 80SER A 150PHE A 206HIS A 273 | DEP A 304 ( 3.8A)DEP A 304 (-3.6A)DEP A 304 (-3.5A)DEP A 304 (-1.5A)DEP A 304 (-4.5A)DEP A 304 (-4.1A) | 0.96A | 4ey6B-3ailA:18.5 | 4ey6B-3ailA:21.98 | ||
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. | 4EY7_A_E20A604_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | GLY A 79SER A 150TRP A 205HIS A 273GLY A 274 | DEP A 304 (-3.6A)DEP A 304 (-1.5A)NoneDEP A 304 (-4.1A)None | 1.43A | 4ey7A-3ailA:18.9 | 4ey7A-3ailA:21.98 | ||
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. | 4EY7_B_E20B605_1 (ACETYLCHOLINESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | GLY A 79SER A 150TRP A 205HIS A 273GLY A 274 | DEP A 304 (-3.6A)DEP A 304 (-1.5A)NoneDEP A 304 (-4.1A)None | 1.46A | 4ey7B-3ailA:18.6 | 4ey7B-3ailA:21.98 | ||
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. | 4K7A_A_MXDA1002_1 (ANDROGEN RECEPTOR) |
3d5e | PLATELET-ACTIVATINGFACTORACETYLHYDROLASE (Homosapiens) | 3 / 3 | GLU A 214TRP A 298LYS A 210 | NoneDEP A 473 (-3.7A)None | 1.08A | 4k7aA-3d5eA:undetectable | 4k7aA-3d5eA:20.15 | ||
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. | 4UIL_H_QI9H1223_0 (FAB 314.1) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 12 | ALA A 179SER A 150GLY A 193LEU A 198PRO A 244 | DEP A 304 ( 4.1A)DEP A 304 (-1.5A)NoneDEP A 304 ( 4.6A)None | 1.12A | 4uilH-3ailA:undetectable4uilL-3ailA:undetectable | 4uilH-3ailA:21.364uilL-3ailA:22.22 | ||
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. | 4UIL_H_QI9H1223_0 (FAB 314.1) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 12 | ALA A 179SER A 150GLY A 207LEU A 198PRO A 244 | DEP A 304 ( 4.1A)DEP A 304 (-1.5A)NoneDEP A 304 ( 4.6A)None | 1.06A | 4uilH-3ailA:undetectable4uilL-3ailA:undetectable | 4uilH-3ailA:21.364uilL-3ailA:22.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ACL_A_SASA1111_1 (MCG) |
5ado | FAB A.17 (Homosapiens) | 4 / 7 | TYR L 33TYR L 37TYR L 50PRO L 56 | NoneDEP L1356 (-4.0A)NoneNone | 0.56A | 5aclA-5adoL:21.1 | 5aclA-5adoL:35.78 | ||
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. | 5VIM_A_SAMA301_0 (METHYLTRANSFERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 147GLY A 152VAL A 131PHE A 138ILE A 105 | DEP A 304 ( 3.8A)NoneNoneNoneNoneNone | 1.24A | 5vimA-3ailA:undetectable | 5vimA-3ailA:21.07 | ||
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. | 5VIM_B_SAMB301_0 (METHYLTRANSFERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 6 / 12 | GLY A 78GLY A 147GLY A 152VAL A 131PHE A 138ILE A 105 | DEP A 304 ( 3.8A)NoneNoneNoneNoneNone | 1.25A | 5vimB-3ailA:undetectable | 5vimB-3ailA:21.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6IEY_A_CLMA401_0 (ESTERASE) |
3ail | 303AA LONGHYPOTHETICALESTERASE (Sulfurisphaeratokodaii) | 5 / 11 | ASP A 149LEU A 198HIS A 273GLY A 274SER A 277 | NoneDEP A 304 ( 4.6A)DEP A 304 (-4.1A)NoneNone | 0.35A | 6ieyA-3ailA:41.96ieyB-3ailA:41.9 | 6ieyA-3ailA:36.476ieyB-3ailA:36.47 |