SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GOA'
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. | 2IJ7_C_TPFC2471_1 (CYTOCHROME P450 121) |
3if9 | GLYCINE OXIDASE (Bacillussubtilis) | 4 / 8 | THR A 239VAL A 248VAL A 257ARG A 329 | NoneNoneNoneGOA A 370 ( 3.1A) | 1.17A | 2ij7C-3if9A:undetectable | 2ij7C-3if9A:23.13 | ||
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. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
4zwo | ORGANOPHOSPHATEANHYDROLASE/PROLIDASE (Alteromonassp.) | 5 / 11 | ALA A 253ALA A 254LEU A 439HIS A 336PHE A 212 | NoneNoneNone MN A 501 ( 3.5A)GOA A 506 (-3.5A) | 1.23A | 3bszE-4zwoA:undetectable | 3bszE-4zwoA:17.63 | ||
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. | 3K37_A_BCZA468_1 (NEURAMINIDASE) |
5tws | HUMAN DNA POLYMERASEMU (Homosapiens) | 3 / 3 | ASP A 330ARG A 416ARG A 323 | MG A 501 (-2.6A) NA A 502 ( 4.9A)GOA A 503 (-3.0A) | 1.01A | 3k37A-5twsA:undetectable | 3k37A-5twsA:20.15 | ||
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. | 3NAI_C_URFC521_1 (RNA DEPENDENT RNAPOLYMERASE) |
5tws | HUMAN DNA POLYMERASEMU (Homosapiens) | 4 / 5 | ARG A 323ASP A 330ASP A 332ASP A 418 | GOA A 503 (-3.0A) MG A 501 (-2.6A) NA A 502 (-2.5A) NA A 502 (-3.1A) | 1.47A | 3naiC-5twsA:1.8 | 3naiC-5twsA:22.22 | ||
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. | 3OU6_C_SAMC300_0 (SAM-DEPENDENTMETHYLTRANSFERASE) |
3if9 | GLYCINE OXIDASE (Bacillussubtilis) | 5 / 12 | LEU A 220GLU A 225GLY A 264LEU A 301ALA A 259 | NoneNoneNoneNoneGOA A 370 ( 4.0A) | 1.20A | 3ou6C-3if9A:2.9 | 3ou6C-3if9A:22.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4YSH_B_GLYB402_0 (GLYCINE OXIDASE) |
3if9 | GLYCINE OXIDASE (Bacillussubtilis) | 4 / 5 | MET A 49TYR A 246ARG A 302ARG A 329 | FAD A 371 (-4.4A)GOA A 370 ( 4.5A)GOA A 370 ( 4.0A)GOA A 370 ( 3.1A) | 0.51A | 4yshB-3if9A:52.7 | 4yshB-3if9A:38.52 | ||
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. | 5Z6J_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
3if9 | GLYCINE OXIDASE (Bacillussubtilis) | 3 / 3 | MET A 111ASP A 145ARG A 329 | NoneNoneGOA A 370 ( 3.1A) | 0.93A | 5z6jA-3if9A:undetectable | 5z6jA-3if9A:18.62 | ||
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. | 5Z6K_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
3if9 | GLYCINE OXIDASE (Bacillussubtilis) | 3 / 3 | MET A 111ASP A 145ARG A 329 | NoneNoneGOA A 370 ( 3.1A) | 1.16A | 5z6kA-3if9A:undetectable | 5z6kA-3if9A:18.62 |