SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F50'
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. | 1A4L_A_DCFA353_1 (ADENOSINE DEAMINASE) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | HIS A 216HIS A 248PHE A 160ALA A 123ASP A 220 | NoneF50 A 301 (-4.0A)NoneNoneNone | 1.19A | 1a4lA-5h3hA:undetectable | 1a4lA-5h3hA:22.43 | ||
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. | 1A4L_C_DCFC1353_1 (ADENOSINE DEAMINASE) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | HIS A 216HIS A 248PHE A 160ALA A 123ASP A 220 | NoneF50 A 301 (-4.0A)NoneNoneNone | 1.22A | 1a4lC-5h3hA:undetectable | 1a4lC-5h3hA:22.43 | ||
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. | 2ACK_A_EDRA999_1 (ACETYLCHOLINESTERASE) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 4 / 7 | GLY A 29SER A 96PHE A 160HIS A 248 | F50 A 301 (-3.4A)F50 A 301 (-2.4A)NoneF50 A 301 (-4.0A) | 1.15A | 2ackA-5h3hA:2.1 | 2ackA-5h3hA:20.34 | ||
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. | 2FQY_A_ADNA400_1 (MEMBRANE LIPOPROTEINTMPC) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | ASP A 253GLY A 247ASP A 220PHE A 164GLY A 161 | NoneNoneNoneF50 A 301 (-4.7A)None | 1.11A | 2fqyA-5h3hA:3.2 | 2fqyA-5h3hA:22.55 | ||
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. | 3SUE_D_SUED1201_1 (NS3 PROTEASE, NS4APROTEIN) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | HIS A 248ASP A 220GLY A 29SER A 96ALA A 120 | F50 A 301 (-4.0A)NoneF50 A 301 (-3.4A)F50 A 301 (-2.4A)None | 1.28A | 3sueD-5h3hA:undetectable | 3sueD-5h3hA:23.33 | ||
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. | 3SUF_A_SUEA1201_1 (NS3 PROTEASE, NS4APROTEIN) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | HIS A 248GLY A 249LEU A 119ALA A 123ALA A 124 | F50 A 301 (-4.0A)NoneNoneNoneNone | 1.05A | 3sufA-5h3hA:undetectable | 3sufA-5h3hA:23.33 | ||
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. | 4QA2_A_SHHA404_1 (HISTONE DEACETYLASE8) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 5 / 12 | HIS A 216PHE A 251ASP A 220HIS A 248GLY A 247 | NoneNoneNoneF50 A 301 (-4.0A)None | 1.30A | 4qa2A-5h3hA:2.2 | 4qa2A-5h3hA:20.25 | ||
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. | 5A5Z_C_WJZC304_0 (BETA-LACTAMASE NDM-1) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 4 / 7 | HIS A 248CYH A 223GLY A 247HIS A 216 | F50 A 301 (-4.0A)F50 A 301 ( 4.9A)NoneNone | 1.27A | 5a5zC-5h3hA:undetectable | 5a5zC-5h3hA:22.68 | ||
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. | 5YOD_B_BEZB201_0 (NS3 PROTEASE) |
5h3h | ABHYDROLASEDOMAIN-CONTAININGPROTEIN (Exiguobacteriumantarcticum) | 4 / 5 | HIS A 248ALA A 123SER A 96GLY A 29 | F50 A 301 (-4.0A)NoneF50 A 301 (-2.4A)F50 A 301 (-3.4A) | 1.27A | 5yodB-5h3hA:undetectable | 5yodB-5h3hA:23.51 |