SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MEN'
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. | 2OCU_A_TYLA3001_1 (LACTOTRANSFERRIN) |
2bv8 | C-PHYCOCYANIN BETASUBUNIT (Gracilariachilensis) | 3 / 3 | LEU B 113TYR B 117GLY B 121 | CYC B1174 (-4.1A)NoneMEN B 72 ( 4.7A) | 0.63A | 2ocuA-2bv8B:undetectable | 2ocuA-2bv8B:21.05 | ||
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. | 2OCU_A_TYLA3001_1 (LACTOTRANSFERRIN) |
2vjh | PHYCOERYTHRIN BETASUBUNIT (Gloeobacterviolaceus) | 3 / 3 | LEU B 113TYR B 117GLY B 121 | PEB B1082 (-4.5A)NoneMEN B 72 ( 4.5A) | 0.60A | 2ocuA-2vjhB:undetectable | 2ocuA-2vjhB:21.47 | ||
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. | 2OCU_A_TYLA3001_1 (LACTOTRANSFERRIN) |
2vjt | ALLOPHYCOCYANIN BETASUBUNIT (Gloeobacterviolaceus) | 3 / 3 | LEU B 112TYR B 116GLY B 120 | NoneNoneMEN B 71 ( 4.2A) | 0.63A | 2ocuA-2vjtB:undetectable | 2ocuA-2vjtB:18.77 | ||
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. | 4GC9_A_ACTA402_0 (DIMETHYLADENOSINETRANSFERASE 1,MITOCHONDRIAL) |
3kvs | C-PHYCOCYANIN BETACHAIN (Galdieriasulphuraria) | 3 / 3 | LYS B 73TYR B 74ARG B 78 | MEN B 72 (-3.3A)NoneNone | 1.35A | 4gc9A-3kvsB:undetectable | 4gc9A-3kvsB:19.94 | ||
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. | 4GC9_A_ACTA402_0 (DIMETHYLADENOSINETRANSFERASE 1,MITOCHONDRIAL) |
4f0t | C-PHYCOCYANIN BETACHAIN (Synechocystissp.PCC6803) | 3 / 3 | LYS B 75TYR B 76ARG B 80 | MEN B 72 (-3.4A)NoneMEN B 72 (-4.5A) | 1.46A | 4gc9A-4f0tB:undetectable | 4gc9A-4f0tB:17.39 | ||
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. | 4GC9_A_ACTA402_0 (DIMETHYLADENOSINETRANSFERASE 1,MITOCHONDRIAL) |
4f0u | ALLOPHYCOCYANIN,BETA SUBUNIT (Synechococcuselongatus) | 3 / 3 | LYS B 75TYR B 76ARG B 80 | MEN B 72 (-3.2A)NoneNone | 1.34A | 4gc9A-4f0uB:undetectable | 4gc9A-4f0uB:16.94 | ||
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. | 5LSU_A_SAMA1304_0 (HISTONE-LYSINEN-METHYLTRANSFERASENSD2) |
1xg0 | B-PHYCOERYTHRIN BETACHAIN (Rhodomonassp.CS24) | 5 / 12 | GLY C 121ASN C 63CYH C 73CYH C 82LEU C 66 | MEN C 72 ( 4.5A)NonePEB C 282 (-3.5A)PEB C 282 (-1.8A)PEB C 282 ( 4.8A) | 1.36A | 5lsuA-1xg0C:undetectable | 5lsuA-1xg0C:20.38 | ||
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. | 5LSU_A_SAMA1304_0 (HISTONE-LYSINEN-METHYLTRANSFERASENSD2) |
2vjh | PHYCOERYTHRIN BETASUBUNIT (Gloeobacterviolaceus) | 5 / 12 | GLY B 121ASN B 63CYH B 73CYH B 82LEU B 66 | MEN B 72 ( 4.5A)NonePEB B1082 (-3.5A)PEB B1082 (-1.6A)PEB B1082 ( 4.7A) | 1.36A | 5lsuA-2vjhB:undetectable | 5lsuA-2vjhB:20.62 | ||
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. | 5LSU_A_SAMA1304_0 (HISTONE-LYSINEN-METHYLTRANSFERASENSD2) |
3v57 | PHYCOERYTHRIN BETASUBUNIT (Porphyridiumpurpureum) | 5 / 12 | GLY B 121ASN B 63CYH B 73CYH B 82LEU B 66 | MEN B 72 ( 4.5A)NonePEB B 203 (-3.4A)PEB B 203 (-1.8A)PEB B 203 ( 4.6A) | 1.41A | 5lsuA-3v57B:undetectable | 5lsuA-3v57B:20.87 | ||
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. | 5LSU_A_SAMA1304_0 (HISTONE-LYSINEN-METHYLTRANSFERASENSD2) |
4lms | CRYPTOPHYTEPHYCOCYANIN (BETACHAIN) (Chroomonassp.) | 5 / 12 | GLY B 121ASN B 63CYH B 73CYH B 82LEU B 66 | MEN B 72 ( 4.6A)NoneCYC B 203 (-3.6A)CYC B 203 (-1.8A)CYC B 203 ( 4.8A) | 1.34A | 5lsuA-4lmsB:undetectable | 5lsuA-4lmsB:20.45 | ||
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. | 5LSU_A_SAMA1304_0 (HISTONE-LYSINEN-METHYLTRANSFERASENSD2) |
5nb3 | PHYCOERYTHRIN BETASUBUNIT,PHYCOERYTHRIN BETA SUBUNIT (Phormidiumrubidum) | 5 / 12 | GLY M 119ASN M 61CYH M 71CYH M 80LEU M 64 | MEN M 70 ( 4.6A)NonePEB M 186 (-3.5A)PEB M 186 (-2.0A)PEB M 186 ( 4.5A) | 1.34A | 5lsuA-5nb3M:undetectable | 5lsuA-5nb3M:18.35 |