SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1YO'
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. | 1IKV_A_EFZA2000_1 (POL POLYPROTEIN) |
5tlq | THIOL:DISULFIDEINTERCHANGE PROTEINDSBA (Pseudomonasaeruginosa) | 5 / 9 | LEU A 144VAL A 157VAL A 19GLY A 160LEU A 63 | 1YO A 201 ( 4.2A)NoneNoneNone1YO A 201 ( 4.0A) | 1.19A | 1ikvA-5tlqA:undetectable | 1ikvA-5tlqA:19.03 | ||
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. | 3LP0_A_NVPA701_1 (REVERSETRANSCRIPTASE/RIBONUCLEASE H) |
5tlq | THIOL:DISULFIDEINTERCHANGE PROTEINDSBA (Pseudomonasaeruginosa) | 5 / 9 | LEU A 144VAL A 157VAL A 19GLY A 160LEU A 63 | 1YO A 201 ( 4.2A)NoneNoneNone1YO A 201 ( 4.0A) | 1.26A | 3lp0A-5tlqA:undetectable | 3lp0A-5tlqA:18.49 | ||
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. | 5IKR_A_ID8A601_2 (PROSTAGLANDIN G/HSYNTHASE 2) |
5tlq | THIOL:DISULFIDEINTERCHANGE PROTEINDSBA (Pseudomonasaeruginosa) | 3 / 3 | VAL A 19LEU A 79MET A 138 | None1YO A 201 ( 3.8A)None | 0.69A | 5ikrA-5tlqA:undetectable | 5ikrA-5tlqA:18.25 |