SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P6L'
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. | 2JFA_B_RALB600_1 (ESTROGEN RECEPTOR) |
3tx7 | NUCLEAR RECEPTORSUBFAMILY 5 GROUP AMEMBER 2 (Homosapiens) | 6 / 12 | ALA B 349ASP B 350LEU B 353LEU B 386ARG B 393LEU B 517 | P6L B 100 ( 3.9A)NoneNoneP6L B 100 (-3.8A)NoneP6L B 100 (-4.1A) | 1.18A | 2jfaB-3tx7B:19.2 | 2jfaB-3tx7B:23.25 | ||
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. | 4K6I_A_9RAA500_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
3tx7 | NUCLEAR RECEPTORSUBFAMILY 5 GROUP AMEMBER 2 (Homosapiens) | 5 / 12 | ALA B 349LEU B 386ILE B 387ARG B 393LEU B 405 | P6L B 100 ( 3.9A)P6L B 100 (-3.8A)NoneNoneNone | 0.80A | 4k6iA-3tx7B:21.7 | 4k6iA-3tx7B:28.90 | ||
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. | 5IWU_A_ERYA404_0 (MACROLIDE2'-PHOSPHOTRANSFERASE II) |
6fm9 | UDP-N-ACETYLGLUCOSAMINE--DOLICHYL-PHOSPHATEN-ACETYLGLUCOSAMINEPHOSPHOTRANSFERASE (Homosapiens) | 5 / 12 | ALA A 183SER A 204ILE A 205PHE A 208MET A 228 | NoneP6L A 501 (-3.4A)NoneNoneNone | 1.39A | 5iwuA-6fm9A:undetectable | 5iwuA-6fm9A:undetectable |