SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5V4'
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. | 2BR4_B_SAMB301_1 (CEPHALOSPORINHYDROXYLASE CMCI) |
5f4z | EPOXIDE HYDROLASE (Streptomycescarzinostaticus) | 4 / 4 | LEU A 311SER A 300ASP A 175ASP A 336 | NoneNone5V4 A 408 (-3.0A)None | 1.38A | 2br4B-5f4zA:undetectable | 2br4B-5f4zA:21.07 | ||
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. | 2O01_A_PQNA5001_1 (PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A1) |
5f4z | EPOXIDE HYDROLASE (Streptomycescarzinostaticus) | 4 / 8 | TRP A 179SER A 300TRP A 99LEU A 176 | 5V4 A 408 (-3.8A)NoneNoneNone | 0.95A | 2o01A-5f4zA:undetectable | 2o01A-5f4zA:20.00 | ||
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. | 3C6G_A_VD3A701_1 (CYTOCHROME P450 2R1) |
5f4z | EPOXIDE HYDROLASE (Streptomycescarzinostaticus) | 5 / 12 | LEU A 176ALA A 338GLY A 174THR A 183ILE A 307 | None5V4 A 408 (-3.5A)NoneNoneNone | 1.04A | 3c6gA-5f4zA:undetectable | 3c6gA-5f4zA:22.24 |