SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KPA'
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. | 2IGT_C_SAMC1003_1 (SAM DEPENDENTMETHYLTRANSFERASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 4 | ASP A 136ASP A 252ASP A 108GLY A 375 | KPA A 500 (-4.7A)SO4 A 501 (-4.9A)NoneNone | 1.39A | 2igtC-1vb3A:2.2 | 2igtC-1vb3A:20.94 | ||
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. | 2Y05_A_RALA802_1 (PROSTAGLANDINREDUCTASE 1) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 7 | VAL A 312ASN A 249GLY A 248VAL A 279 | NoneKPA A 500 ( 4.1A)SO4 A 501 (-3.7A)None | 0.81A | 2y05A-1vb3A:2.22y05B-1vb3A:2.3 | 2y05A-1vb3A:22.712y05B-1vb3A:22.71 | ||
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. | 3AX9_B_SALB1340_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 8 | PHE A 106THR A 137ALA A 377ALA A 105 | NoneKPA A 500 (-2.9A)NoneNone | 0.84A | 3ax9B-1vb3A:undetectable | 3ax9B-1vb3A:15.79 | ||
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. | 3LSK_B_ACTB901_0 (PYRANOSE 2-OXIDASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 6 | SER A 134GLN A 166PHE A 382HIS A 353 | KPA A 500 (-3.1A)NoneNoneNone | 1.37A | 3lskB-1vb3A:0.0 | 3lskB-1vb3A:21.14 | ||
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. | 3LSK_D_ACTD901_0 (PYRANOSE 2-OXIDASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 6 | SER A 134GLN A 166PHE A 382HIS A 353 | KPA A 500 (-3.1A)NoneNoneNone | 1.33A | 3lskD-1vb3A:0.0 | 3lskD-1vb3A:21.14 | ||
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. | 3NS1_C_PM6C1_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 6 | PHE A 106THR A 137ALA A 377ALA A 105 | NoneKPA A 500 (-2.9A)NoneNone | 0.85A | 3ns1C-1vb3A:undetectable | 3ns1C-1vb3A:20.52 | ||
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. | 3NS1_L_PM6L1_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 4 / 8 | PHE A 106THR A 137ALA A 377ALA A 105 | NoneKPA A 500 (-2.9A)NoneNone | 0.85A | 3ns1L-1vb3A:undetectable | 3ns1L-1vb3A:20.52 | ||
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. | 4KT0_A_PQNA2001_1 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1PHOTOSYSTEM IREACTION CENTERSUBUNIT IX) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 5 / 11 | SER A 134GLY A 135ALA A 105ILE A 58LEU A 262 | KPA A 500 (-3.1A)KPA A 500 ( 4.2A)NoneNoneNone | 1.00A | 4kt0A-1vb3A:undetectable4kt0J-1vb3A:undetectable | 4kt0A-1vb3A:20.264kt0J-1vb3A:8.18 | ||
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. | 4POO_B_SAMB301_0 (PUTATIVE RNAMETHYLASE) |
1vb3 | THREONINE SYNTHASE (Escherichiacoli) | 5 / 12 | THR A 137GLY A 135HIS A 353ILE A 155SER A 210 | KPA A 500 (-2.9A)KPA A 500 ( 4.2A)NoneNoneNone | 1.27A | 4pooB-1vb3A:2.2 | 4pooB-1vb3A:19.33 |