SIMILAR PATTERNS OF AMINO ACIDS FOR 4DRH_A_RAPA201_2
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 2ivg | CYANATE LYASE (Escherichiacoli) |
PF02560(Cyanate_lyase) | 5 | ARG A 81PHE A 126THR A 145ASP A 129PHE A 42 | None | 1.44A | 4drhB-2ivgA:0.5 | 4drhB-2ivgA:20.67 | ||
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. | 3l6d | PUTATIVEOXIDOREDUCTASE (Pseudomonasputida) |
PF03446(NAD_binding_2) | 5 | LEU A 157SER A 141THR A 101ASP A 99PHE A 150 | None | 1.29A | 4drhB-3l6dA:0.0 | 4drhB-3l6dA:16.31 | ||
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. | 4l9a | PUTATIVEUNCHARACTERIZEDPROTEIN SMU.1393C (Streptococcusmutans) |
no annotation | 5 | LEU A 161SER A 165ARG A 166PHE A 169TRP A 255 | None | 0.63A | 4drhB-4l9aA:undetectable | 4drhB-4l9aA:17.81 | ||
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. | 6b6m | CYANATE HYDRATASE (Serratiaproteamaculans) |
no annotation | 5 | ARG A 81PHE A 126THR A 145ASP A 129PHE A 42 | None | 1.47A | 4drhB-6b6mA:0.0 | 4drhB-6b6mA:20.00 |