SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OMO'
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. | 1HWK_A_117A2_1 (HMG-COA REDUCTASE) |
1p0z | SENSOR KINASE CITA (Klebsiellapneumoniae) | 4 / 8 | ARG A 107SER A 105VAL A 97SER A 96 | OMO A1631 ( 2.9A)NoneNoneNone | 1.20A | 1hwkA-1p0zA:undetectable | 1hwkA-1p0zA:15.44 | ||
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. | 1HWK_C_117C4_1 (HMG-COA REDUCTASE) |
1p0z | SENSOR KINASE CITA (Klebsiellapneumoniae) | 4 / 8 | ARG A 107SER A 105VAL A 97SER A 96 | OMO A1631 ( 2.9A)NoneNoneNone | 1.25A | 1hwkC-1p0zA:undetectable | 1hwkC-1p0zA:15.44 | ||
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. | 1KIA_B_SAMB1293_0 (GLYCINEN-METHYLTRANSFERASE) |
1n60 | CARBON MONOXIDEDEHYDROGENASE LARGECHAIN (Oligotrophacarboxidovorans) | 5 / 12 | ILE B 489GLY B 354VAL B 392ALA B 99GLY B 569 | NoneNoneNoneNoneOMO B4921 ( 3.5A) | 1.23A | 1kiaB-1n60B:undetectable | 1kiaB-1n60B:18.09 | ||
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. | 4RP8_C_ASCC501_1 (ASCORBATE-SPECIFICPERMEASE IICCOMPONENT ULAA) |
1p0z | SENSOR KINASE CITA (Klebsiellapneumoniae) | 3 / 3 | SER A 105TYR A 56ASP A 83 | NoneFLC A1632 (-3.8A)OMO A1631 (-3.9A) | 0.83A | 4rp8C-1p0zA:0.0 | 4rp8C-1p0zA:12.82 | ||
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. | 4XZK_A_AG2A700_1 (PUTATIVENAD(+)--ARGININEADP-RIBOSYLTRANSFERASE VIS) |
1n60 | CARBON MONOXIDEDEHYDROGENASE LARGECHAIN (Oligotrophacarboxidovorans) | 4 / 7 | SER B 389SER B 570GLU B 488GLU B 763 | NoneMCN B4920 (-4.3A)NoneOMO B4921 ( 3.3A) | 1.18A | 4xzkA-1n60B:0.0 | 4xzkA-1n60B:15.28 |