SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NIS'
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. | 2IVU_A_ZD6A3015_1 (PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RETPRECURSOR) |
2gjn | HYPOTHETICAL PROTEINPA1024 (Pseudomonasaeruginosa) | 3 / 3 | ALA A 103GLY A 151SER A 178 | FMN A1904 (-3.1A)NIS A 500 (-2.8A)FMN A1904 (-3.2A) | 0.38A | 2ivuA-2gjnA:undetectable | 2ivuA-2gjnA:21.57 | ||
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. | 3ADX_B_IMNB3_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
2gjn | HYPOTHETICAL PROTEINPA1024 (Pseudomonasaeruginosa) | 5 / 12 | GLY A 273SER A 288ALA A 289VAL A 250ILE A 246 | NoneNIS A 500 ( 3.2A)NoneNoneNone | 0.92A | 3adxB-2gjnA:undetectable | 3adxB-2gjnA:22.82 |