SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ZBZ'
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. | 1RMT_C_ADNC1503_1 (CLASS B ACIDPHOSPHATASE) |
5ucd | NAD(P)-DEPENDENTBENZALDEHYDEDEHYDROGENASE (Pseudomonasputida) | 4 / 8 | PHE A 119LEU A 57GLY A 246TYR A 121 | NAP A 501 (-4.5A)NoneNoneZBZ A 249 ( 4.0A) | 0.84A | 1rmtC-5ucdA:3.9 | 1rmtC-5ucdA:19.78 | ||
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. | 2DPZ_A_TYLA2001_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
5ucd | NAD(P)-DEPENDENTBENZALDEHYDEDEHYDROGENASE (Pseudomonasputida) | 4 / 6 | LEU A 125ALA A 67HIS A 418TYR A 417 | ZBZ A 249 ( 4.6A)NoneNoneNone | 1.15A | 2dpzA-5ucdA:undetectable | 2dpzA-5ucdA:14.77 | ||
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. | 3HRD_B_NIOB5661_1 (NICOTINATEDEHYDROGENASE LARGEMOLYBDOPTERINSUBUNITNICOTINATEDEHYDROGENASE MEDIUMMOLYBDOPTERINSUBUNIT) |
5ucd | NAD(P)-DEPENDENTBENZALDEHYDEDEHYDROGENASE (Pseudomonasputida) | 4 / 8 | ILE A 250ALA A 399PHE A 400ALA A 71 | ZBZ A 249 ( 4.0A)ZBZ A 249 ( 4.3A)NoneNone | 0.86A | 3hrdA-5ucdA:undetectable3hrdB-5ucdA:undetectable | 3hrdA-5ucdA:23.483hrdB-5ucdA:21.77 | ||
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. | 4O7G_B_ASCB304_0 (PROBABLETRANSMEMBRANEASCORBATEFERRIREDUCTASE 2) |
5ucd | NAD(P)-DEPENDENTBENZALDEHYDEDEHYDROGENASE (Pseudomonasputida) | 4 / 6 | PHE A 406HIS A 398ILE A 250TYR A 369 | NAP A 501 (-4.6A)NoneZBZ A 249 ( 4.0A)None | 1.39A | 4o7gB-5ucdA:undetectable | 4o7gB-5ucdA:20.70 |