SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ERG'
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. | 3GWX_B_EPAB3_1 (PROTEIN (PEROXISOMEPROLIFERATORACTIVATED RECEPTOR(PPAR-DELTA))) |
6cay | STEROL-BINDINGPROTEIN (Saccharomycescerevisiae) | 5 / 12 | THR A 921THR A 909GLU A 890LEU A 924LEU A 912 | ERG A1101 ( 4.5A)NoneNoneNoneERG A1101 ( 4.5A) | 1.47A | 3gwxB-6cayA:undetectable | 3gwxB-6cayA:17.48 |