SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9FU'
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. | 2HYY_C_STIC600_2 (PROTO-ONCOGENETYROSINE-PROTEINKINASE ABL1) |
5zm4 | DIOXYGENASE ANDA (Aspergillusstellatus) | 4 / 6 | VAL A 54MET A 55ILE A 225MET A 73 | NoneNoneNone9FU A 303 ( 4.5A) | 1.17A | 2hyyC-5zm4A:undetectable | 2hyyC-5zm4A:undetectable | ||
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. | 2VJ1_A_BEZA1303_0 (SARS CORONAVIRUSMAIN PROTEINASE) |
5zm4 | DIOXYGENASE ANDA (Aspergillusstellatus) | 3 / 3 | HIS A 79MET A 73MET A 125 | AKG A 302 (-4.2A)9FU A 303 ( 4.5A)AKG A 302 ( 4.7A) | 1.42A | 2vj1A-5zm4A:undetectable | 2vj1A-5zm4A:undetectable | ||
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. | 4QCK_A_ASDA404_1 (3-KETOSTEROID-9-ALPHA-MONOOXYGENASEOXYGENASE SUBUNIT) |
5zm4 | DIOXYGENASE ANDA (Aspergillusstellatus) | 5 / 12 | LEU A 123ALA A 230MET A 156ASN A 158GLY A 214 | AKG A 302 ( 3.6A)9FU A 303 (-3.5A)9FU A 303 ( 4.0A)9FU A 303 (-4.3A)AKG A 302 ( 3.9A) | 1.09A | 4qckA-5zm4A:undetectable | 4qckA-5zm4A:undetectable |