SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'Z90'
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. | 1LHU_A_ESTA301_1 (SEX HORMONE-BINDINGGLOBULIN) |
5mnw | GUANYLATE CYCLASESOLUBLE SUBUNITBETA-1 (Homosapiens) | 5 / 12 | GLY A 71PHE A 70MET A 1LEU A 142ILE A 149 | NoneNoneZ90 A 201 (-4.2A)NoneZ90 A 201 ( 4.2A) | 1.26A | 1lhuA-5mnwA:undetectable | 1lhuA-5mnwA:15.91 | ||
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. | 4G1B_C_ECNC403_1 (FLAVOHEMOGLOBIN) |
5mnw | GUANYLATE CYCLASESOLUBLE SUBUNITBETA-1 (Homosapiens) | 5 / 9 | ILE A 66PHE A 70LEU A 67VAL A 5LEU A 9 | NoneNoneNoneZ90 A 201 (-4.3A)None | 1.25A | 4g1bC-5mnwA:undetectable | 4g1bC-5mnwA:11.97 | ||
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_I_ACTI504_0 (RNA POLYMERASE3D-POL) |
5mnw | GUANYLATE CYCLASESOLUBLE SUBUNITBETA-1 (Homosapiens) | 3 / 3 | VAL A 146GLY A 148LYS A 151 | Z90 A 201 ( 3.4A)NoneNone | 0.65A | 4k50I-5mnwA:undetectable | 4k50I-5mnwA:undetectable |