SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PIO'
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. | 3KP3_B_AICB2002_1 (TRANSCRIPTIONALREGULATOR TCAR) |
5kum | ATP-SENSITIVE INWARDRECTIFIER POTASSIUMCHANNEL 12 (Gallusgallus) | 3 / 3 | ALA A 182ARG A 186LYS A 188 | NonePIO A 401 (-3.5A)PIO A 401 (-2.8A) | 0.94A | 3kp3B-5kumA:2.3 | 3kp3B-5kumA:20.14 | ||
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. | 3KP3_B_AICB2002_1 (TRANSCRIPTIONALREGULATOR TCAR) |
5kum | ATP-SENSITIVE INWARDRECTIFIER POTASSIUMCHANNEL 12 (Gallusgallus) | 3 / 3 | ALA A 182ARG A 186LYS A 189 | NonePIO A 401 (-3.5A)PIO A 401 (-2.7A) | 1.03A | 3kp3B-5kumA:2.3 | 3kp3B-5kumA:20.14 |