SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'G4S'
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. | 2B9E_A_SAMA1201_0 (NOL1/NOP2/SUN DOMAINFAMILY, MEMBER 5ISOFORM 2) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 5 / 12 | PRO A 80GLY A 79ASN A 99ASP A 112SER A 453 | NoneNoneG4S A 503 ( 3.4A)NoneNone | 1.15A | 2b9eA-6b0kA:undetectable | 2b9eA-6b0kA: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. | 2VXA_A_RBFA200_1 (DODECIN) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 8 | TYR A 226TRP A 133ARG A 146HIS A 134 | NoneNoneNoneG4S A 503 ( 4.2A) | 1.45A | 2vxaA-6b0kA:undetectable2vxaC-6b0kA:undetectable2vxaE-6b0kA:undetectable | 2vxaA-6b0kA:17.652vxaC-6b0kA:17.652vxaE-6b0kA:17.65 | ||
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. | 2VXA_B_RBFB200_1 (DODECIN) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 8 | ARG A 146TYR A 226TRP A 133HIS A 134 | NoneNoneNoneG4S A 503 ( 4.2A) | 1.47A | 2vxaA-6b0kA:undetectable2vxaB-6b0kA:undetectable2vxaK-6b0kA:undetectable | 2vxaA-6b0kA:17.652vxaB-6b0kA:17.652vxaK-6b0kA:17.65 | ||
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. | 2VXA_C_RBFC200_1 (DODECIN) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 8 | ARG A 146TYR A 226TRP A 133HIS A 134 | NoneNoneNoneG4S A 503 ( 4.2A) | 1.46A | 2vxaB-6b0kA:undetectable2vxaC-6b0kA:undetectable2vxaG-6b0kA:undetectable | 2vxaB-6b0kA:17.652vxaC-6b0kA:17.652vxaG-6b0kA:17.65 | ||
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. | 2VXA_E_RBFE200_1 (DODECIN) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 8 | ARG A 146TYR A 226TRP A 133HIS A 134 | NoneNoneNoneG4S A 503 ( 4.2A) | 1.48A | 2vxaD-6b0kA:undetectable2vxaE-6b0kA:undetectable2vxaL-6b0kA:undetectable | 2vxaD-6b0kA:17.652vxaE-6b0kA:17.652vxaL-6b0kA:17.65 | ||
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. | 2VXA_J_RBFJ200_1 (DODECIN) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 8 | HIS A 134TYR A 226TRP A 133ARG A 146 | G4S A 503 ( 4.2A)NoneNoneNone | 1.46A | 2vxaD-6b0kA:undetectable2vxaJ-6b0kA:undetectable2vxaL-6b0kA:undetectable | 2vxaD-6b0kA:17.652vxaJ-6b0kA:17.652vxaL-6b0kA:17.65 | ||
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. | 5BTI_E_LFXE101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERGGTCATGAATGACTATGCACGTAA) |
6b0k | IOTA-CARRAGEENANSULFATASE (Pseudoalteromonas) | 4 / 5 | SER A 290GLY A 158THR A 102GLU A 183 | NoneG4S A 503 ( 4.5A)NoneNone | 1.21A | 5btiA-6b0kA:undetectable5btiB-6b0kA:undetectable | 5btiA-6b0kA:9.545btiB-6b0kA:15.81 |