SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0SA'
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. | 1RMT_B_ADNB1502_1 (CLASS B ACIDPHOSPHATASE) |
4f4c | MULTIDRUG RESISTANCEPROTEIN PGP-1 (Caenorhabditiselegans) | 4 / 7 | PHE A 323LEU A 319THR A 27LYS A 30 | NoneNoneNone0SA A1406 ( 4.1A) | 1.18A | 1rmtB-4f4cA:undetectable | 1rmtB-4f4cA:9.51 | ||
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. | 4K50_A_ACTA502_0 (RNA POLYMERASE3D-POL) |
4f4c | MULTIDRUG RESISTANCEPROTEIN PGP-1 (Caenorhabditiselegans) | 3 / 3 | ARG A 12LYS A 26LYS A 30 | None0SA A1406 (-4.5A)0SA A1406 ( 4.1A) | 1.40A | 4k50A-4f4cA:undetectable | 4k50A-4f4cA:16.18 |