SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '30N'
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. | 2WEY_B_EV1B1771_1 (CAMP ANDCAMP-INHIBITED CGMP3', 5'-CYCLICPHOSPHODIESTERASE) |
4qc6 | BIFUNCTIONAL AAC/APH (Staphylococcuswarneri) | 5 / 8 | LEU A 124ILE A 117TYR A 148PHE A 153GLN A 100 | NoneNone30N A 202 (-4.5A)NoneNone | 1.28A | 2weyB-4qc6A:undetectable | 2weyB-4qc6A:17.73 | ||
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. | 3S79_A_ASDA601_1 (CYTOCHROME P450 19A1) |
4qc6 | BIFUNCTIONAL AAC/APH (Staphylococcuswarneri) | 5 / 12 | ILE A 70ILE A 112VAL A 30LEU A 25MET A 21 | None30N A 202 (-4.9A)NoneFMT A 203 ( 4.4A)None | 0.98A | 3s79A-4qc6A:undetectable | 3s79A-4qc6A:17.03 | ||
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. | 5JKV_A_ASDA602_1 (AROMATASE) |
4qc6 | BIFUNCTIONAL AAC/APH (Staphylococcuswarneri) | 5 / 12 | ILE A 70ILE A 112VAL A 30LEU A 25MET A 21 | None30N A 202 (-4.9A)NoneFMT A 203 ( 4.4A)None | 0.96A | 5jkvA-4qc6A:undetectable | 5jkvA-4qc6A:17.03 |