SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GRF'
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. | 4G0V_A_MIXA1301_1 (DNA TOPOISOMERASE2-BETA) |
1zly | PHOSPHORIBOSYLGLYCINAMIDEFORMYLTRANSFERASE (Homosapiens) | 4 / 7 | ILE A 107ASN A 13GLU A 173GLN A 123 | GRF A1300 (-4.5A)GRF A1300 (-4.0A)GRF A1300 (-2.8A)None | 1.12A | 4g0vA-1zlyA:2.7 | 4g0vA-1zlyA:16.72 | ||
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. | 5ECN_A_LEUA602_0 (JASMONIC ACID-AMIDOSYNTHETASE JAR1) |
1zly | PHOSPHORIBOSYLGLYCINAMIDEFORMYLTRANSFERASE (Homosapiens) | 4 / 7 | ALA A 120VAL A 169GLU A 173HIS A 108 | NoneNoneGRF A1300 (-2.8A)None | 1.06A | 5ecnA-1zlyA:undetectable | 5ecnA-1zlyA:16.52 | ||
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. | 5IGI_A_ZITA402_1 (MACROLIDE2'-PHOSPHOTRANSFERASE) |
1zly | PHOSPHORIBOSYLGLYCINAMIDEFORMYLTRANSFERASE (Homosapiens) | 5 / 12 | ILE A 107ALA A 28VAL A 3GLY A 187THR A 188 | GRF A1300 (-4.5A)NoneNoneNoneNone | 1.20A | 5igiA-1zlyA:undetectable | 5igiA-1zlyA:23.28 |