SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PG5'
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. | 1L5Q_B_CFFB1864_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
3mr0 | SENSORY BOXHISTIDINEKINASE/RESPONSEREGULATOR (Burkholderiathailandensis) | 3 / 3 | TRP A 20HIS A 72MET A 112 | PG5 A 143 (-3.5A)NonePG5 A 143 ( 4.9A) | 1.26A | 1l5qB-3mr0A:undetectable | 1l5qB-3mr0A:10.13 | ||
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. | 1NBI_C_SAMC2293_0 (GLYCINEN-METHYLTRANSFERASE) |
3rih | SHORT CHAINDEHYDROGENASE ORREDUCTASE (Mycobacteroidesabscessus) | 5 / 12 | TYR A 170THR A 154ALA A 175SER A 173GLY A 201 | PG5 A 273 ( 3.9A)EDO A 279 ( 4.7A)EDO A 274 ( 3.7A)NoneNone | 1.28A | 1nbiC-3rihA:6.8 | 1nbiC-3rihA:21.74 | ||
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. | 1NBI_D_SAMD3293_0 (GLYCINEN-METHYLTRANSFERASE) |
3rih | SHORT CHAINDEHYDROGENASE ORREDUCTASE (Mycobacteroidesabscessus) | 5 / 12 | TYR A 170THR A 154ALA A 175SER A 173GLY A 201 | PG5 A 273 ( 3.9A)EDO A 279 ( 4.7A)EDO A 274 ( 3.7A)NoneNone | 1.27A | 1nbiD-3rihA:6.9 | 1nbiD-3rihA:21.74 | ||
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. | 3ABK_W_CHDW1059_0 (CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1CYTOCHROME C OXIDASESUBUNIT 1) |
3mr0 | SENSORY BOXHISTIDINEKINASE/RESPONSEREGULATOR (Burkholderiathailandensis) | 4 / 5 | ILE A 50ARG A 88MET A 39THR A 87 | NoneNonePG5 A 143 ( 4.5A)None | 1.23A | 3abkN-3mr0A:undetectable3abkW-3mr0A:undetectable | 3abkN-3mr0A:13.073abkW-3mr0A:16.67 | ||
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. | 3GV1_A_BEZA302_0 (DISULFIDEINTERCHANGE PROTEIN) |
3mr0 | SENSORY BOXHISTIDINEKINASE/RESPONSEREGULATOR (Burkholderiathailandensis) | 4 / 6 | PRO A 24LEU A 69ALA A 101PRO A 109 | NonePG5 A 143 ( 4.9A)NoneNone | 1.32A | 3gv1A-3mr0A:undetectable3gv1C-3mr0A:undetectable | 3gv1A-3mr0A:21.023gv1C-3mr0A:21.02 | ||
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. | 3GV1_B_BEZB301_0 (DISULFIDEINTERCHANGE PROTEIN) |
3mr0 | SENSORY BOXHISTIDINEKINASE/RESPONSEREGULATOR (Burkholderiathailandensis) | 4 / 6 | LEU A 69ALA A 101PRO A 109PRO A 24 | PG5 A 143 ( 4.9A)NoneNoneNone | 1.32A | 3gv1A-3mr0A:undetectable3gv1B-3mr0A:undetectable | 3gv1A-3mr0A:21.023gv1B-3mr0A:21.02 | ||
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. | 3UJ6_A_SAMA300_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE) |
3eeh | PUTATIVE LIGHT ANDREDOX SENSINGHISTIDINE KINASE (Haloarculamarismortui) | 5 / 12 | ILE A 37GLY A 119ILE A 102ILE A 23LEU A 78 | NoneNonePG5 A 126 ( 4.4A)NoneNone | 0.91A | 3uj6A-3eehA:undetectable | 3uj6A-3eehA:18.80 | ||
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. | 3UJ7_B_SAMB302_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE) |
3eeh | PUTATIVE LIGHT ANDREDOX SENSINGHISTIDINE KINASE (Haloarculamarismortui) | 5 / 12 | ILE A 37GLY A 119ILE A 102ILE A 23LEU A 78 | NoneNonePG5 A 126 ( 4.4A)NoneNone | 0.89A | 3uj7B-3eehA:undetectable | 3uj7B-3eehA:18.80 | ||
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. | 4IIL_A_RBFA401_1 (MEMBRANE LIPOPROTEINTPN38(B)) |
5w4x | UDP-GLUCOSE6-DEHYDROGENASE (Homosapiens) | 5 / 12 | SER A 349TYR A 352ASP A 379GLN A 375GLY A 273 | NoneNoneNoneNonePG5 A 501 (-4.2A) | 1.33A | 4iilA-5w4xA:undetectable | 4iilA-5w4xA:23.31 | ||
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. | 4MGH_A_ACTA1322_0 (PHOSPHORIBOSYLFORMYLGLYCINAMIDINESYNTHASE) |
4iqf | METHIONYL-TRNAFORMYLTRANSFERASE (Bacillusanthracis) | 4 / 4 | GLU A 114THR A 200GLU A 127LYS A 129 | NoneNonePG5 A 401 (-4.8A)None | 1.09A | 4mghA-4iqfA:0.0 | 4mghA-4iqfA:14.62 | ||
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. | 4OBW_A_SAMA602_0 (2-METHOXY-6-POLYPRENYL-1,4-BENZOQUINOLMETHYLASE,MITOCHONDRIAL) |
5hzl | LMO2445 PROTEIN (Listeriamonocytogenes) | 5 / 12 | ALA B 155GLY B 156SER B 158ILE B 113GLY B 110 | NoneNonePG5 B 408 ( 4.2A)NoneNone | 1.26A | 4obwA-5hzlB:undetectable | 4obwA-5hzlB:22.65 | ||
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. | 5FUK_A_SNPA1236_1 (MROUPO) |
3rih | SHORT CHAINDEHYDROGENASE ORREDUCTASE (Mycobacteroidesabscessus) | 4 / 7 | ILE A 31THR A 158ILE A 157SER A 156 | NonePG5 A 273 ( 4.2A)NonePG5 A 273 ( 4.9A) | 0.78A | 5fukA-3rihA:undetectable5fukB-3rihA:undetectable | 5fukA-3rihA:24.215fukB-3rihA:24.21 | ||
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. | 5KC0_A_RBFA303_1 (RIBOFLAVINTRANSPORTER RIBU) |
5w4x | UDP-GLUCOSE6-DEHYDROGENASE (Homosapiens) | 5 / 12 | LYS A 170ASP A 171ASN A 224LYS A 339PHE A 338 | NoneNonePG5 A 501 (-4.1A)PG5 A 501 ( 4.3A)None | 1.35A | 5kc0A-5w4xA:undetectable | 5kc0A-5w4xA:19.84 | ||
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. | 5V0V_A_8QPA613_1 (SERUM ALBUMIN) |
3rih | SHORT CHAINDEHYDROGENASE ORREDUCTASE (Mycobacteroidesabscessus) | 4 / 8 | ALA A 176SER A 156THR A 154GLY A 171 | NonePG5 A 273 ( 4.9A)EDO A 279 ( 4.7A)None | 0.85A | 5v0vA-3rihA:undetectable | 5v0vA-3rihA:19.48 | ||
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. | 5YBB_B_SAMB601_1 (TYPE IRESTRICTION-MODIFICATION SYSTEMMETHYLTRANSFERASESUBUNIT) |
3eeh | PUTATIVE LIGHT ANDREDOX SENSINGHISTIDINE KINASE (Haloarculamarismortui) | 4 / 7 | ALA A 121GLY A 119GLY A 104ASN A 21 | PG5 A 126 ( 4.6A)NoneNoneNone | 0.78A | 5ybbB-3eehA:undetectable | 5ybbB-3eehA:13.95 |