SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8Z2'
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. | 3E22_B_LOCB700_2 (TUBULIN BETA-2BCHAIN) |
5nji | PHTHIOCEROL/PHENOLPHTHIOCEROL SYNTHESISPOLYKETIDE SYNTHASETYPE I PPSC (Mycobacteriumtuberculosis) | 5 / 11 | LEU A1198LEU A1132ALA A1131ALA A 973VAL A1169 | None8Z2 A1301 ( 3.8A)NoneNoneNone | 1.13A | 3e22B-5njiA:undetectable | 3e22B-5njiA:21.19 | ||
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. | 3E22_D_LOCD700_2 (TUBULIN BETA-2BCHAIN) |
5nji | PHTHIOCEROL/PHENOLPHTHIOCEROL SYNTHESISPOLYKETIDE SYNTHASETYPE I PPSC (Mycobacteriumtuberculosis) | 5 / 11 | LEU A1198LEU A1132ALA A1131ALA A 973VAL A1169 | None8Z2 A1301 ( 3.8A)NoneNoneNone | 1.12A | 3e22D-5njiA:undetectable | 3e22D-5njiA:21.19 | ||
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. | 3JWQ_C_VIAC901_1 (CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASECATALYTIC DOMAIN,CONE CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASESUBUNIT ALPHACHIMERA) |
5nji | PHTHIOCEROL/PHENOLPHTHIOCEROL SYNTHESISPOLYKETIDE SYNTHASETYPE I PPSC (Mycobacteriumtuberculosis) | 4 / 7 | HIS A1086MET A1214LEU A 999VAL A1196 | 8Z2 A1301 ( 4.7A)8Z2 A1301 ( 3.1A)8Z2 A1301 (-3.8A)None | 0.98A | 3jwqC-5njiA:undetectable | 3jwqC-5njiA:22.52 | ||
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. | 4J14_A_X2NA602_1 (CHOLESTEROL24-HYDROXYLASE) |
5nji | PHTHIOCEROL/PHENOLPHTHIOCEROL SYNTHESISPOLYKETIDE SYNTHASETYPE I PPSC (Mycobacteriumtuberculosis) | 5 / 10 | ALA A1187LEU A1192VAL A1161ALA A1145THR A1142 | NoneNone8Z2 A1301 (-3.3A)NoneNone | 0.94A | 4j14A-5njiA:undetectable | 4j14A-5njiA:21.75 |