SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0X9'
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. | 2BTE_A_LEUA1894_0 (AMINOACYL-TRNASYNTHETASE) |
6f79 | - (-) | 4 / 8 | ASP A 260TYR A 149HIS A 69HIS A 68 | 0X9 A 407 (-4.3A)None ZN A 401 ( 3.1A)None | 1.25A | 2bteA-6f79A:undetectable | 2bteA-6f79A: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. | 2BTE_D_LEUD1893_0 (AMINOACYL-TRNASYNTHETASE) |
6f79 | - (-) | 4 / 8 | ASP A 260TYR A 149HIS A 69HIS A 68 | 0X9 A 407 (-4.3A)None ZN A 401 ( 3.1A)None | 1.21A | 2bteD-6f79A:1.4 | 2bteD-6f79A: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. | 2BYT_A_LEUA1301_0 (LEUCYL-TRNASYNTHETASE) |
6f79 | - (-) | 4 / 7 | ASP A 260TYR A 149HIS A 69HIS A 68 | 0X9 A 407 (-4.3A)None ZN A 401 ( 3.1A)None | 1.27A | 2bytA-6f79A:undetectable | 2bytA-6f79A: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. | 2BYT_D_LEUD1601_0 (LEUCYL-TRNASYNTHETASE) |
6f79 | - (-) | 4 / 7 | ASP A 260TYR A 149HIS A 69HIS A 68 | 0X9 A 407 (-4.3A)None ZN A 401 ( 3.1A)None | 1.26A | 2bytD-6f79A:undetectable | 2bytD-6f79A: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. | 2C8A_B_NCAB1246_0 (MONO-ADP-RIBOSYLTRANSFERASE C3) |
6f79 | - (-) | 4 / 7 | GLY A 286SER A 207PHE A 287GLU A 277 | NoneNoneNone0X9 A 407 (-3.2A) | 1.02A | 2c8aB-6f79A:undetectable | 2c8aB-6f79A: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. | 2C8A_D_NCAD1247_0 (MONO-ADP-RIBOSYLTRANSFERASE C3) |
6f79 | - (-) | 4 / 7 | GLY A 286SER A 207PHE A 287GLU A 277 | NoneNoneNone0X9 A 407 (-3.2A) | 1.09A | 2c8aD-6f79A:undetectable | 2c8aD-6f79A: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. | 2V0G_A_LEUA1887_0 (AMINOACYL-TRNASYNTHETASE) |
6f79 | - (-) | 4 / 8 | ASP A 260TYR A 149HIS A 69HIS A 68 | 0X9 A 407 (-4.3A)None ZN A 401 ( 3.1A)None | 1.24A | 2v0gA-6f79A:1.7 | 2v0gA-6f79A: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. | 2X45_A_HSMA1162_1 (ALLERGEN ARG R 1) |
6f79 | - (-) | 4 / 4 | GLU A 277ASP A 144HIS A 69GLU A 72 | 0X9 A 407 (-3.2A)0X9 A 407 ( 4.9A) ZN A 401 ( 3.1A) ZN A 401 ( 1.9A) | 1.48A | 2x45A-6f79A:undetectable | 2x45A-6f79A: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. | 2X45_B_HSMB1162_1 (ALLERGEN ARG R 1) |
6f79 | - (-) | 3 / 3 | GLU A 277HIS A 69GLU A 72 | 0X9 A 407 (-3.2A) ZN A 401 ( 3.1A) ZN A 401 ( 1.9A) | 0.77A | 2x45B-6f79A:undetectable | 2x45B-6f79A: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. | 2X45_C_HSMC1162_1 (ALLERGEN ARG R 1) |
6f79 | - (-) | 3 / 3 | GLU A 277HIS A 69GLU A 72 | 0X9 A 407 (-3.2A) ZN A 401 ( 3.1A) ZN A 401 ( 1.9A) | 0.80A | 2x45C-6f79A:undetectable | 2x45C-6f79A: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. | 5LG3_I_Z80I401_1 (GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUBUNITBETA-1) |
6f79 | - (-) | 4 / 9 | PHE A 174ASN A 146ASP A 263TRP A 264 | None0X9 A 407 (-3.9A)NoneSO4 A 406 (-3.8A) | 1.02A | 5lg3I-6f79A:undetectable | 5lg3I-6f79A: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. | 6G31_B_ZOLB401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
6f79 | - (-) | 4 / 6 | ASP A 260ASP A 263ARG A 147GLN A 211 | 0X9 A 407 (-4.3A)None0X9 A 407 (-2.9A)0X9 A 407 (-3.0A) | 1.39A | 6g31B-6f79A:undetectable | 6g31B-6f79A:undetectable |