SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PIR'
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. | 3DH0_B_SAMB300_0 (SAM DEPENDENTMETHYLTRANSFERASE) |
2mas | INOSINE-URIDINENUCLEOSIDEN-RIBOHYDROLASE (Crithidiafasciculata) | 6 / 12 | GLY A 155GLY A 153PHE A 167VAL A 291ALA A 165THR A 275 | NoneNonePIR A 400 ( 4.0A)NoneNoneNone | 1.26A | 3dh0B-2masA:4.7 | 3dh0B-2masA:22.70 | ||
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. | 3TOP_A_ACRA1_1 (MALTASE-GLUCOAMYLASE, INTESTINAL) |
2mas | INOSINE-URIDINENUCLEOSIDEN-RIBOHYDROLASE (Crithidiafasciculata) | 5 / 12 | ASP A 242PRO A 11ILE A 169MET A 152ASP A 10 | PIR A 400 (-2.5A)NoneNonePIR A 400 (-3.5A) CA A 316 ( 3.1A) | 1.45A | 3topA-2masA:undetectable | 3topA-2masA:15.97 | ||
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. | 3V1N_A_BEZA288_0 (2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOATE HYDROLASE) |
2mas | INOSINE-URIDINENUCLEOSIDEN-RIBOHYDROLASE (Crithidiafasciculata) | 5 / 8 | GLY A 190GLY A 154MET A 152LEU A 129VAL A 186 | NoneNonePIR A 400 (-3.5A)NoneNone | 1.27A | 3v1nA-2masA:4.0 | 3v1nA-2masA:24.84 |