SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F2P'
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. | 3EM3_B_478B200_1 (PROTEASE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 10 | GLY A 248ASP A 53GLY A 58VAL A 236ILE A 240 | NoneNoneNoneF2P A 501 (-3.8A)None | 0.89A | 3em3A-2qjgA:undetectable | 3em3A-2qjgA:16.36 | ||
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. | 3OXV_B_478B200_1 (HIV-1 PROTEASE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 9 | GLY A 248ASP A 53GLY A 58VAL A 236ILE A 240 | NoneNoneNoneF2P A 501 (-3.8A)None | 0.96A | 3oxvA-2qjgA:undetectable | 3oxvA-2qjgA:14.96 | ||
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. | 4IV0_A_SAMA302_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE,PUTATIVE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 12 | GLY A 39ILE A 47ARG A 238HIS A 65LEU A 64 | NoneNoneF2P A 501 (-3.9A)NoneNone | 1.04A | 4iv0A-2qjgA:undetectable | 4iv0A-2qjgA:25.80 | ||
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_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE,PUTATIVE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 12 | GLY A 39ILE A 47ARG A 238HIS A 65LEU A 64 | NoneNoneF2P A 501 (-3.9A)NoneNone | 1.03A | 4mwzA-2qjgA:undetectable | 4mwzA-2qjgA:27.21 | ||
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_B_SAMB301_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE,PUTATIVE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 12 | GLY A 39ILE A 47ARG A 238HIS A 65LEU A 64 | NoneNoneF2P A 501 (-3.9A)NoneNone | 1.03A | 4mwzB-2qjgA:undetectable | 4mwzB-2qjgA:27.21 | ||
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. | 4R29_D_SAMD301_0 (UNCHARACTERIZEDPROTEIN) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 12 | SER A 37GLY A 35ILE A 29ALA A 235GLY A 237 | F2P A 501 (-3.2A)NoneNoneNoneF2P A 501 (-3.6A) | 1.09A | 4r29D-2qjgA:undetectable | 4r29D-2qjgA:21.91 | ||
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. | 5F8Y_A_X6XA201_1 (GALNAC/GAL-SPECIFICLECTIN) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 9 | HIS A 65GLY A 89GLY A 88ASP A 33HIS A 85 | NoneNoneNoneF2P A 501 (-3.5A)None | 1.20A | 5f8yA-2qjgA:0.0 | 5f8yA-2qjgA:20.28 | ||
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. | 5F8Y_A_X6XA202_1 (GALNAC/GAL-SPECIFICLECTIN) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 8 | HIS A 65GLY A 89GLY A 88ASP A 33HIS A 85 | NoneNoneNoneF2P A 501 (-3.5A)None | 1.24A | 5f8yA-2qjgA:undetectable | 5f8yA-2qjgA:20.28 | ||
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. | 5F8Y_A_X6XA203_1 (GALNAC/GAL-SPECIFICLECTIN) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 9 | HIS A 65GLY A 89GLY A 88ASP A 33HIS A 85 | NoneNoneNoneF2P A 501 (-3.5A)None | 1.23A | 5f8yA-2qjgA:undetectable | 5f8yA-2qjgA:20.28 | ||
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. | 5F8Y_B_X6XB203_1 (GALNAC/GAL-SPECIFICLECTIN) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 9 | HIS A 65GLY A 89GLY A 88ASP A 33HIS A 85 | NoneNoneNoneF2P A 501 (-3.5A)None | 1.20A | 5f8yB-2qjgA:undetectable | 5f8yB-2qjgA:20.28 | ||
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. | 5JKW_A_TESA601_1 (AROMATASE) |
2qjg | PUTATIVE ALDOLASEMJ0400 (Methanocaldococcusjannaschii) | 5 / 11 | ILE A 83THR A 27VAL A 206VAL A 183MET A 151 | NoneNoneNoneNoneF2P A 501 (-3.3A) | 1.43A | 5jkwA-2qjgA:undetectable | 5jkwA-2qjgA:20.55 |