SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0FV'
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. | 4LG1_A_SAMA301_0 (PROTEIN-LYSINEMETHYLTRANSFERASEMETTL21D) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 6 / 12 | ALA A 23GLY A 55GLY A 70LEU A 183LEU A 186ALA A 52 | NoneNoneNone0FV A 400 (-4.7A)NoneNone | 1.48A | 4lg1A-5nx7A:undetectable | 4lg1A-5nx7A:20.68 | ||
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. | 4LG1_B_SAMB301_0 (PROTEIN-LYSINEMETHYLTRANSFERASEMETTL21D) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 6 / 12 | ALA A 23GLY A 55GLY A 70LEU A 183LEU A 186ALA A 52 | NoneNoneNone0FV A 400 (-4.7A)NoneNone | 1.47A | 4lg1B-5nx7A:undetectable | 4lg1B-5nx7A:20.68 | ||
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. | 4LG1_C_SAMC301_0 (PROTEIN-LYSINEMETHYLTRANSFERASEMETTL21D) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 6 / 12 | ALA A 23GLY A 55GLY A 70LEU A 183LEU A 186ALA A 52 | NoneNoneNone0FV A 400 (-4.7A)NoneNone | 1.47A | 4lg1C-5nx7A:undetectable | 4lg1C-5nx7A:20.68 | ||
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. | 5DZ2_A_212A404_1 (GERMACRADIENOL/GEOSMIN SYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 7 / 9 | ASP A 81ARG A 174ASN A 220SER A 224GLU A 228ARG A 314TYR A 315 | MG A 404 (-2.6A)0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A) MG A 402 (-2.6A)LA6 A 401 ( 3.8A)0FV A 400 ( 4.4A) | 0.69A | 5dz2A-5nx7A:38.8 | 5dz2A-5nx7A:27.97 | ||
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. | 5DZ2_B_212B404_1 (GERMACRADIENOL/GEOSMIN SYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 7 / 9 | ASP A 81ARG A 174ASN A 220SER A 224GLU A 228ARG A 314TYR A 315 | MG A 404 (-2.6A)0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A) MG A 402 (-2.6A)LA6 A 401 ( 3.8A)0FV A 400 ( 4.4A) | 0.66A | 5dz2B-5nx7A:39.0 | 5dz2B-5nx7A:27.97 | ||
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. | 5ERM_A_210A401_1 (FUSICOCCADIENESYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 8 / 10 | ASP A 81ARG A 174ASN A 220SER A 224LYS A 227GLU A 228ARG A 314TYR A 315 | MG A 404 (-2.6A)0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A)0FV A 400 ( 2.5A) MG A 402 (-2.6A)LA6 A 401 ( 3.8A)0FV A 400 ( 4.4A) | 0.56A | 5ermA-5nx7A:22.5 | 5ermA-5nx7A:23.12 | ||
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. | 5ERM_A_210A401_1 (FUSICOCCADIENESYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 5 / 10 | ASP A 81ARG A 174ASN A 220SER A 224TYR A 315 | MG A 404 (-2.6A)0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A)0FV A 400 ( 4.4A) | 1.23A | 5ermA-5nx7A:22.5 | 5ermA-5nx7A:23.12 | ||
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. | 5ERM_A_210A401_1 (FUSICOCCADIENESYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 5 / 10 | ASP A 81ASP A 85LYS A 227ARG A 314TYR A 315 | MG A 404 (-2.6A) MG A 403 ( 4.6A)0FV A 400 ( 2.5A)LA6 A 401 ( 3.8A)0FV A 400 ( 4.4A) | 0.88A | 5ermA-5nx7A:22.5 | 5ermA-5nx7A:23.12 | ||
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. | 5ERM_A_210A401_1 (FUSICOCCADIENESYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 6 / 10 | ASP A 233ARG A 174ASN A 220SER A 224LYS A 227TYR A 315 | None0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A)0FV A 400 ( 2.5A)0FV A 400 ( 4.4A) | 1.19A | 5ermA-5nx7A:22.5 | 5ermA-5nx7A:23.12 | ||
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. | 5ERM_B_210B704_1 (FUSICOCCADIENESYNTHASE) |
5nx7 | PENTALENENE SYNTHASE (Streptomycesclavuligerus) | 8 / 9 | ASP A 81ARG A 174ASN A 220SER A 224LYS A 227GLU A 228ARG A 314TYR A 315 | MG A 404 (-2.6A)0FV A 400 ( 3.0A)0FV A 400 (-2.7A) MG A 402 (-2.2A)0FV A 400 ( 2.5A) MG A 402 (-2.6A)LA6 A 401 ( 3.8A)0FV A 400 ( 4.4A) | 0.47A | 5ermB-5nx7A:9.1 | 5ermB-5nx7A:23.12 |