SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '18C'
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. | 2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE) |
5j7z | PUTATIVE SECRETEDENDOGLYCOSYLCERAMIDASE (Rhodococcushoagii) | 5 / 12 | ASN A 213GLU A 214HIS A 291TYR A 293TRP A 365 | BGC A 604 (-3.2A)18C A 607 (-3.0A)None18C A 607 (-4.0A)BGC A 604 (-3.6A) | 0.57A | 2v3dA-5j7zA:7.0 | 2v3dA-5j7zA:22.03 | ||
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. | 2ZW9_B_SAMB801_0 (LEUCINE CARBOXYLMETHYLTRANSFERASE 2) |
5j7z | PUTATIVE SECRETEDENDOGLYCOSYLCERAMIDASE (Rhodococcushoagii) | 5 / 12 | GLY A 134ASP A 133LEU A 171ASP A 176GLU A 214 | NoneBGC A 604 (-2.6A)NoneNone18C A 607 (-3.0A) | 1.05A | 2zw9B-5j7zA:undetectable | 2zw9B-5j7zA:20.48 | ||
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. | 3LMY_A_CP6A562_1 (BETA-HEXOSAMINIDASESUBUNIT BETA) |
5j7z | PUTATIVE SECRETEDENDOGLYCOSYLCERAMIDASE (Rhodococcushoagii) | 5 / 12 | ARG A 89ASP A 129HIS A 131ASP A 133TYR A 293 | NoneNoneBGC A 604 (-4.5A)BGC A 604 (-2.6A)18C A 607 (-4.0A) | 1.49A | 3lmyA-5j7zA:7.1 | 3lmyA-5j7zA:19.70 |