SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GVR'
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. | 1VHW_A_ADNA252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4isa | UDP-3-O-[3-HYDROXYMYRISTOYL]N-ACETYLGLUCOSAMINEDEACETYLASE (Escherichiacoli) | 5 / 11 | GLY A 193VAL A 217GLU A 234ILE A 198HIS A 79 | GVR A 402 (-3.6A)NoneNoneFMT A 405 ( 3.7A) ZN A 401 ( 3.3A) | 1.08A | 1vhwA-4isaA:undetectable1vhwD-4isaA:undetectable | 1vhwA-4isaA:21.471vhwD-4isaA:21.47 | ||
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. | 1VHW_C_ADNC252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4isa | UDP-3-O-[3-HYDROXYMYRISTOYL]N-ACETYLGLUCOSAMINEDEACETYLASE (Escherichiacoli) | 5 / 11 | GLY A 193VAL A 217GLU A 234ILE A 198HIS A 79 | GVR A 402 (-3.6A)NoneNoneFMT A 405 ( 3.7A) ZN A 401 ( 3.3A) | 1.07A | 1vhwC-4isaA:undetectable1vhwE-4isaA:undetectable | 1vhwC-4isaA:21.471vhwE-4isaA:21.47 | ||
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. | 1VHW_D_ADND252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4isa | UDP-3-O-[3-HYDROXYMYRISTOYL]N-ACETYLGLUCOSAMINEDEACETYLASE (Escherichiacoli) | 5 / 11 | HIS A 79GLY A 193VAL A 217GLU A 234ILE A 198 | ZN A 401 ( 3.3A)GVR A 402 (-3.6A)NoneNoneFMT A 405 ( 3.7A) | 1.06A | 1vhwA-4isaA:undetectable1vhwD-4isaA:undetectable | 1vhwA-4isaA:21.471vhwD-4isaA:21.47 | ||
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. | 1VHW_E_ADNE252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4isa | UDP-3-O-[3-HYDROXYMYRISTOYL]N-ACETYLGLUCOSAMINEDEACETYLASE (Escherichiacoli) | 5 / 11 | HIS A 79GLY A 193VAL A 217GLU A 234ILE A 198 | ZN A 401 ( 3.3A)GVR A 402 (-3.6A)NoneNoneFMT A 405 ( 3.7A) | 1.08A | 1vhwC-4isaA:undetectable1vhwE-4isaA:undetectable | 1vhwC-4isaA:21.471vhwE-4isaA:21.47 |