SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SIC'
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. | 2YQZ_B_SAMB401_0 (HYPOTHETICAL PROTEINTTHA0223) |
3dip | ENOLASE (unidentified) | 5 / 12 | GLY A 331ALA A 338HIS A 320LEU A 292VAL A 290 | NoneNoneSIC A 321 ( 3.1A)NoneNone | 0.90A | 2yqzB-3dipA:undetectable | 2yqzB-3dipA:23.06 | ||
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. | 5AXD_C_RBVC502_2 (ADENOSYLHOMOCYSTEINASE) |
3dip | ENOLASE (unidentified) | 3 / 3 | THR A 323HIS A 337LEU A 300 | SIC A 321 ( 3.8A)NoneNone | 0.85A | 5axdC-3dipA:2.6 | 5axdC-3dipA:25.89 |