SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9TD'
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. | 1QU3_A_MRCA993_1 (ISOLEUCYL-TRNASYNTHETASE) |
5w19 | TRYPTOPHANASE (Proteusvulgaris) | 5 / 12 | HIS A 98GLY A 102ASN A 105HIS A 138LYS A 265 | NoneNoneNoneNone9TD A 502 (-4.8A) | 1.31A | 1qu3A-5w19A:undetectable | 1qu3A-5w19A:7.48 | ||
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. | 5G08_A_Z80A1187_1 (FREQUENIN 2) |
5w19 | TRYPTOPHANASE (Proteusvulgaris) | 4 / 6 | ILE A 218PHE A 219PHE A 167THR A 190 | NoneNoneNone9TD A 502 ( 4.5A) | 1.17A | 5g08A-5w19A:undetectable | 5g08A-5w19A:16.40 | ||
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. | 6A7P_B_9SCB601_1 (SERUM ALBUMIN) |
5w19 | TRYPTOPHANASE (Proteusvulgaris) | 4 / 6 | ASN A 194CYH A 193PHE A 356LEU A 395 | 9TD A 502 (-3.4A)NoneNoneNone | 1.10A | 6a7pB-5w19A:undetectable | 6a7pB-5w19A:undetectable |