SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EGY'
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. | 1YA4_B_CTXB2_2 (CES1 PROTEIN) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 4 | LEU A 117PRO A 477ILE A 37LEU A 33 | EGY A 801 (-4.8A)NoneNoneNone | 1.10A | 1ya4B-6c26A:undetectable | 1ya4B-6c26A:9.96 | ||
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. | 1Z2B_C_VLBC800_2 (TUBULIN ALPHA CHAIN) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 5 | VAL A 116ASN A 113VAL A 36ILE A 42 | NoneEGY A 801 (-3.3A)NoneNone | 1.08A | 1z2bC-6c26A:undetectable | 1z2bC-6c26A:10.30 | ||
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. | 2ZM8_A_ACAA512_1 (6-AMINOHEXANOATE-DIMER HYDROLASE) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 5 / 10 | MET A 267ALA A 269TYR A 243HIS A 266GLY A 271 | EGY A 803 (-4.6A)NoneNoneNoneEGY A 803 ( 4.4A) | 1.47A | 2zm8A-6c26A:undetectable | 2zm8A-6c26A:11.11 | ||
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. | 2ZM9_A_ACAA502_1 (6-AMINOHEXANOATE-DIMER HYDROLASE) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 5 / 8 | MET A 267ALA A 269TYR A 243HIS A 266GLY A 271 | EGY A 803 (-4.6A)NoneNoneNoneEGY A 803 ( 4.4A) | 1.39A | 2zm9A-6c26A:undetectable | 2zm9A-6c26A:11.08 | ||
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. | 3CR5_X_PNTX95_0 (PROTEIN S100-B) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 3 / 3 | CYH A 196PHE A 200PHE A 181 | EGY 1 502 ( 3.7A)NoneNone | 0.81A | 3cr5X-6c26A:undetectable | 3cr5X-6c26A: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. | 4F8H_A_RKEA401_1 (PROTON-GATED IONCHANNEL) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 8 | ASN A 216ASP A 265PHE A 398LEU A 394 | NoneNoneNoneEGY 3 401 ( 4.8A) | 1.05A | 4f8hA-6c26A:2.24f8hB-6c26A:2.2 | 4f8hA-6c26A:13.654f8hB-6c26A:13.65 | ||
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. | 4F8H_B_RKEB401_1 (PROTON-GATED IONCHANNEL) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 8 | ASN A 216ASP A 265PHE A 398LEU A 394 | NoneNoneNoneEGY 3 401 ( 4.8A) | 1.05A | 4f8hB-6c26A:2.24f8hC-6c26A:2.3 | 4f8hB-6c26A:13.654f8hC-6c26A:13.65 | ||
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. | 4F8H_C_RKEC401_1 (PROTON-GATED IONCHANNEL) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 8 | ASN A 216ASP A 265PHE A 398LEU A 394 | NoneNoneNoneEGY 3 401 ( 4.8A) | 1.04A | 4f8hC-6c26A:2.34f8hD-6c26A:2.2 | 4f8hC-6c26A:13.654f8hD-6c26A:13.65 | ||
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. | 4F8H_D_RKED401_1 (PROTON-GATED IONCHANNEL) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 4 / 8 | ASN A 216ASP A 265PHE A 398LEU A 394 | NoneNoneNoneEGY 3 401 ( 4.8A) | 1.06A | 4f8hD-6c26A:2.24f8hE-6c26A:2.2 | 4f8hD-6c26A:13.654f8hE-6c26A:13.65 | ||
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. | 4I1N_A_FOLA201_0 (DIHYDROFOLATEREDUCTASE) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 5 / 11 | ILE A 170LEU A 121PHE A 118TYR A 203THR A 173 | NoneEGY A 801 ( 3.7A)NoneEGY C 301 (-4.6A)None | 1.41A | 4i1nA-6c26A:undetectable | 4i1nA-6c26A: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. | 4U14_A_0HKA2000_1 (MUSCARINICACETYLCHOLINERECEPTORM3,ENDOLYSIN,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae) | 5 / 12 | ILE A 253TYR A 203SER A 206ALA A 169ALA A 171 | EGY C 301 ( 4.7A)EGY C 301 (-4.6A)EGY C 301 ( 3.9A)NoneNone | 1.37A | 4u14A-6c26A:undetectable | 4u14A-6c26A:10.24 | ||
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. | 6R2E_E_FFOE403_0 (THYMIDYLATE SYNTHASE) |
6c26 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT 1DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEINGLYCOSYLTRANSFERASESUBUNIT STT3 (Saccharomycescerevisiae;Saccharomycescerevisiae) | 5 / 12 | PHE A 39ASN A 113TYR A 52LEU 1 310GLY 1 309 | NoneEGY A 801 (-3.3A)NoneNoneNone | 1.19A | 6r2eE-6c26A:undetectable | 6r2eE-6c26A:undetectable |