SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3GP'
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. | 1FDU_C_ESTC353_1 (17-BETA-HYDROXYSTEROID DEHYDROGENASE) |
4w8x | CRISPR SYSTEM CMRSUBUNIT CMR1-1 (Pyrococcusfuriosus) | 5 / 12 | SER A 153VAL A 149GLY A 150LEU A 16SER A 119 | 3GP A 402 ( 2.2A)NoneNoneNoneNone | 1.22A | 1fduC-4w8xA:undetectable | 1fduC-4w8xA:21.26 | ||
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. | 2JB7_B_ACTB1169_0 (HYPOTHETICAL PROTEINPAE2307) |
4w8x | CRISPR SYSTEM CMRSUBUNIT CMR1-1 (Pyrococcusfuriosus) | 3 / 3 | ARG A 28ARG A 154ARG A 152 | 3GP A 402 ( 4.9A)PO4 A 401 ( 3.2A)PO4 A 401 (-3.5A) | 1.19A | 2jb7A-4w8xA:undetectable2jb7B-4w8xA:1.72jb7C-4w8xA:1.7 | 2jb7A-4w8xA:19.582jb7B-4w8xA:19.582jb7C-4w8xA:19.58 | ||
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. | 2JB7_B_ACTB1169_0 (HYPOTHETICAL PROTEINPAE2307) |
4w8x | CRISPR SYSTEM CMRSUBUNIT CMR1-1 (Pyrococcusfuriosus) | 3 / 3 | ARG A 154ARG A 152ARG A 28 | PO4 A 401 ( 3.2A)PO4 A 401 (-3.5A)3GP A 402 ( 4.9A) | 1.20A | 2jb7A-4w8xA:undetectable2jb7B-4w8xA:1.72jb7C-4w8xA:1.7 | 2jb7A-4w8xA:19.582jb7B-4w8xA:19.582jb7C-4w8xA:19.58 | ||
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. | 3FO7_A_IMNA301_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
1rms | RIBONUCLEASE MS (Aspergillusphoenicis) | 4 / 5 | HIS A 39ASP A 36TYR A 37PRO A 59 | 3GP A 106 (-4.0A)None3GP A 106 (-4.3A)None | 1.50A | 3fo7A-1rmsA:undetectable | 3fo7A-1rmsA:19.35 | ||
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. | 3H1X_A_IMNA301_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
1rms | RIBONUCLEASE MS (Aspergillusphoenicis) | 4 / 5 | HIS A 39ASP A 36TYR A 37PRO A 59 | 3GP A 106 (-4.0A)None3GP A 106 (-4.3A)None | 1.49A | 3h1xA-1rmsA:undetectable | 3h1xA-1rmsA:19.35 | ||
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. | 4KR4_C_AICC401_1 (OUTER MEMBRANEPROTEIN F) |
4w8x | CRISPR SYSTEM CMRSUBUNIT CMR1-1 (Pyrococcusfuriosus) | 4 / 8 | ARG A 306ARG A 28GLU A 304ARG A 154 | None3GP A 402 ( 4.9A)NonePO4 A 401 ( 3.2A) | 1.42A | 4kr4C-4w8xA:undetectable | 4kr4C-4w8xA:21.58 |