SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NDB'
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. | 1GTN_D_TRPD81_0 (TRP RNA-BINDINGATTENUATION PROTEIN) |
5u77 | OXYSTEROL-BINDINGPROTEIN-RELATEDPROTEIN 8 (Homosapiens) | 4 / 7 | VAL A 51GLY A 49THR A 95ILE A 38 | NoneNDB A 201 ( 4.6A)NoneNone | 0.85A | 1gtnC-5u77A:undetectable1gtnD-5u77A:undetectable | 1gtnC-5u77A:19.671gtnD-5u77A:19.67 | ||
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. | 2RLF_C_RIMC399_1 (MATRIX PROTEIN 2) |
5u77 | OXYSTEROL-BINDINGPROTEIN-RELATEDPROTEIN 8 (Homosapiens) | 4 / 6 | LEU A 103LEU A 98ILE A 105ARG A 18 | NoneNDB A 201 (-4.3A)NoneNone | 0.94A | 2rlfC-5u77A:undetectable2rlfD-5u77A:undetectable | 2rlfC-5u77A:16.262rlfD-5u77A:16.26 | ||
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. | 3D90_A_NOGA1001_1 (PROGESTERONERECEPTOR) |
5u77 | OXYSTEROL-BINDINGPROTEIN-RELATEDPROTEIN 8 (Homosapiens) | 5 / 12 | LEU A 72LEU A 103LEU A 98GLN A 96CYH A 69 | NoneNoneNDB A 201 (-4.3A)NoneNone | 1.31A | 3d90A-5u77A:undetectable | 3d90A-5u77A:18.18 |