SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GPE'
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. | 1C4D_D_DVAD8_0 (GRAMICIDIN A) |
5t1p | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Campylobacterjejuni) | 3 / 3 | TRP A 48VAL A 91TRP A 45 | NoneNoneGPE A 402 (-3.2A) | 1.16A | 1c4dC-5t1pA:undetectable1c4dD-5t1pA:undetectable | 1c4dC-5t1pA:5.601c4dD-5t1pA:5.60 | ||
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. | 1KIA_D_SAMD3293_1 (GLYCINEN-METHYLTRANSFERASE) |
5t1p | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Campylobacterjejuni) | 4 / 5 | TRP A 339ILE A 344ASP A 210ASN A 230 | NoneNoneGPE A 402 (-3.7A)None | 1.47A | 1kiaD-5t1pA:undetectable | 1kiaD-5t1pA:23.10 | ||
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_1 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE) |
5t1p | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Campylobacterjejuni) | 4 / 4 | SER A 255ASP A 90ASP A 67ALA A 170 | NoneNoneGPE A 402 ( 4.5A)GPE A 402 (-3.6A) | 1.40A | 3uj6A-5t1pA:undetectable | 3uj6A-5t1pA:22.86 | ||
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. | 4LNW_A_T3A502_1 (THYROID HORMONERECEPTOR ALPHA) |
5t1p | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Campylobacterjejuni) | 4 / 8 | SER A 38ASP A 65GLU A 73THR A 51 | NoneNoneGPE A 402 ( 4.6A)None | 1.10A | 4lnwA-5t1pA:undetectable | 4lnwA-5t1pA:22.79 | ||
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. | 4MWZ_A_SAMA301_1 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE,PUTATIVE) |
5t1p | ABC TRANSPORTER,PERIPLASMICSUBSTRATE-BINDINGPROTEIN (Campylobacterjejuni) | 3 / 3 | SER A 255ASP A 90ASP A 67 | NoneNoneGPE A 402 ( 4.5A) | 0.92A | 4mwzA-5t1pA:undetectable | 4mwzA-5t1pA:24.36 |