SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CLU'
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. | 1IVV_A_DAHA382_1 (AMINE OXIDASE) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 7 / 10 | TYR A 371THR A 466ASP A 471TYR A 472HIS A 519HIS A 521HIS A 683 | NoneTPQ A 470 ( 4.0A)TPQ A 470 (-3.6A)CLU A 808 (-3.4A) CU A 804 (-3.3A) CU A 804 ( 3.3A) CU A 804 (-3.2A) | 0.65A | 1ivvA-2pncA:35.8 | 1ivvA-2pncA:24.29 | ||
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. | 1IVV_B_DAHB382_1 (AMINE OXIDASE) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 7 / 10 | TYR A 371THR A 466ASP A 471TYR A 472HIS A 519HIS A 521HIS A 683 | NoneTPQ A 470 ( 4.0A)TPQ A 470 (-3.6A)CLU A 808 (-3.4A) CU A 804 (-3.3A) CU A 804 ( 3.3A) CU A 804 (-3.2A) | 0.68A | 1ivvB-2pncA:36.8 | 1ivvB-2pncA:24.29 | ||
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. | 1XVA_A_SAMA293_0 (GLYCINEN-METHYLTRANSFERASE) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 5 / 12 | TYR A 371THR A 381SER A 522ILE A 494TYR A 472 | NoneNoneNoneTPQ A 470 ( 4.8A)CLU A 808 (-3.4A) | 1.48A | 1xvaA-2pncA:undetectable | 1xvaA-2pncA:16.58 | ||
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. | 4U15_A_0HKA2001_1 (MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 5 / 12 | ASP A 385TRP A 626THR A 678ALA A 679TRP A 474 | CLU A 808 (-3.1A)NoneNoneNoneNone | 1.40A | 4u15A-2pncA:undetectable | 4u15A-2pncA:20.05 | ||
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. | 5BMV_C_VLBC507_1 (TUBULIN BETA CHAINTUBULIN ALPHA-1BCHAIN) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 4 / 6 | LYS A 471TYR A 472TYR A 525LEU A 364 | CLU A 808 (-3.7A)CLU A 808 (-3.4A)NoneNone | 1.27A | 5bmvB-2pncA:undetectable | 5bmvB-2pncA:20.41 | ||
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. | 6HU9_H_PCFH604_0 (CYTOCHROME B-C1COMPLEX SUBUNIT 8CYTOCHROME C OXIDASEPOLYPEPTIDE 5A,MITOCHONDRIAL) |
2pnc | COPPER AMINEOXIDASE, LIVERISOZYME (Bostaurus) | 5 / 8 | PHE A 624HIS A 524GLY A 680SER A 522ALA A 369 | NoneNoneNoneNoneCLU A 808 (-3.4A) | 1.14A | 6hu9H-2pncA:undetectable6hu9e-2pncA:undetectable | 6hu9H-2pncA:9.176hu9e-2pncA:12.52 |