SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AYE'
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. | 2KQD_A_ADNA1002_1 (APRATAXIN ANDPNK-LIKE FACTOR) |
5w8u | ORF1AB PROTEIN (MiddleEastrespiratorysyndrome-relatedcoronavirus) | 4 / 4 | TYR A 279ASN A 114CYH A 111TYR A 112 | NoneNoneAYE A 404 (-1.7A)None | 1.41A | 2kqdA-5w8uA:0.0 | 2kqdA-5w8uA:16.06 | ||
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. | 2OAX_D_SNLD4001_2 (MINERALOCORTICOIDRECEPTOR) |
5ohk | UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE 30 (Homosapiens) | 4 / 5 | LEU A 165LEU A 496CYH A 77THR A 76 | NoneNoneAYE A 602 (-1.7A)None | 1.41A | 2oaxD-5ohkA:undetectable | 2oaxD-5ohkA:22.29 | ||
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. | 2YVL_B_SAMB602_1 (HYPOTHETICAL PROTEIN) |
5ohk | UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE 30 (Homosapiens) | 3 / 3 | GLU A 159ASP A 161TYR A 495 | AYE A 602 (-3.5A)NoneNone | 0.78A | 2yvlB-5ohkA:undetectable | 2yvlB-5ohkA:24.41 | ||
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. | 2YVL_C_SAMC604_1 (HYPOTHETICAL PROTEIN) |
5ohk | UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE 30 (Homosapiens) | 4 / 4 | GLY A 451GLU A 159ASP A 161TYR A 495 | AYE A 602 (-4.7A)AYE A 602 (-3.5A)NoneNone | 1.29A | 2yvlC-5ohkA:undetectable | 2yvlC-5ohkA:24.41 | ||
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. | 3MB5_A_SAMA301_1 (SAM-DEPENDENTMETHYLTRANSFERASE) |
5ohk | UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE30,UBIQUITINCARBOXYL-TERMINALHYDROLASE 30 (Homosapiens) | 4 / 4 | GLY A 451GLU A 159ASP A 161ASP A 447 | AYE A 602 (-4.7A)AYE A 602 (-3.5A)NoneNone | 1.32A | 3mb5A-5ohkA:undetectable | 3mb5A-5ohkA:22.35 | ||
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. | 4ACB_C_DXCC1475_0 (TRANSLATIONELONGATION FACTORSELB) |
6ei1 | ZINC FINGER WITHUFM1-SPECIFICPEPTIDASE DOMAINPROTEIN (Homosapiens) | 4 / 8 | ILE A 397ILE A 424SER A 352GLY A 359 | NoneNoneNoneAYE A 601 ( 4.7A) | 0.83A | 4acbC-6ei1A:undetectable | 4acbC-6ei1A: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. | 4EY7_A_E20A604_1 (ACETYLCHOLINESTERASE) |
6ei1 | ZINC FINGER WITHUFM1-SPECIFICPEPTIDASE DOMAINPROTEIN (Homosapiens) | 5 / 11 | TRP A 423GLY A 357TYR A 362HIS A 491GLY A 490 | AYE A 601 (-3.0A)AYE A 601 ( 4.0A)NoneAYE A 601 (-4.1A)AYE A 601 (-3.8A) | 1.19A | 4ey7A-6ei1A:undetectable | 4ey7A-6ei1A:7.28 | ||
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) |
6ei1 | ZINC FINGER WITHUFM1-SPECIFICPEPTIDASE DOMAINPROTEIN (Homosapiens) | 5 / 11 | TRP A 423GLY A 357TYR A 362HIS A 491GLY A 490 | AYE A 601 (-3.0A)AYE A 601 ( 4.0A)NoneAYE A 601 (-4.1A)AYE A 601 (-3.8A) | 1.21A | 4ey7B-6ei1A:undetectable | 4ey7B-6ei1A:7.28 |