SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SD4'
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. | 3CE6_D_ADND500_1 (ADENOSYLHOMOCYSTEINASE) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 5 / 12 | GLU A 301THR A 416ASP A 264GLY A 123HIS A 440 | SD4 A 504 (-2.7A)None ZN A 502 (-2.4A)None ZN A 501 (-3.3A) | 1.39A | 3ce6D-4dyoA:undetectable | 3ce6D-4dyoA:21.80 | ||
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. | 4PQA_A_X8ZA401_1 (SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 6 / 11 | HIS A 94ASP A 264GLU A 301GLU A 302GLY A 414HIS A 440 | ZN A 502 ( 3.4A) ZN A 502 (-2.4A)SD4 A 504 (-2.7A) ZN A 501 (-2.0A)SD4 A 504 (-3.4A) ZN A 501 (-3.3A) | 0.41A | 4pqaA-4dyoA:21.6 | 4pqaA-4dyoA:22.18 | ||
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. | 4R29_D_SAMD301_1 (UNCHARACTERIZEDPROTEIN) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 3 / 3 | ARG A 380GLU A 301TYR A 381 | NoneSD4 A 504 (-2.7A)SD4 A 504 (-4.7A) | 1.00A | 4r29D-4dyoA:undetectable | 4r29D-4dyoA:18.89 | ||
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. | 4W5Q_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 4 / 6 | ASP A 431THR A 416THR A 415TYR A 381 | NoneNoneNoneSD4 A 504 (-4.7A) | 1.30A | 4w5qA-4dyoA:undetectable | 4w5qA-4dyoA:21.31 | ||
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. | 4W5R_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 4 / 6 | ASP A 431THR A 416THR A 415TYR A 381 | NoneNoneNoneSD4 A 504 (-4.7A) | 1.28A | 4w5rA-4dyoA:undetectable | 4w5rA-4dyoA:21.31 | ||
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. | 4W5T_A_IPHA905_0 (PROTEIN ARGONAUTE-2) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 4 / 6 | ASP A 431THR A 416THR A 415TYR A 381 | NoneNoneNoneSD4 A 504 (-4.7A) | 1.31A | 4w5tA-4dyoA:undetectable | 4w5tA-4dyoA:21.31 | ||
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) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 3 / 3 | MET A 439ASP A 346ARG A 380 | SD4 A 504 ( 3.7A) ZN A 502 ( 2.0A)None | 1.18A | 5z6jA-4dyoA:undetectable | 5z6jA-4dyoA:13.81 | ||
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) |
4dyo | ASPARTYLAMINOPEPTIDASE (Homosapiens) | 3 / 3 | MET A 439ASP A 346ARG A 380 | SD4 A 504 ( 3.7A) ZN A 502 ( 2.0A)None | 1.13A | 5z6kA-4dyoA:undetectable | 5z6kA-4dyoA:13.81 |