SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KEG'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3PGL_A_RZXA257_1 (CARBOXY-TERMINALDOMAIN RNAPOLYMERASE IIPOLYPEPTIDE A SMALLPHOSPHATASE 1) |
2hhl | CTD SMALLPHOSPHATASE-LIKEPROTEIN (Homosapiens) | 4 / 7 | ASP A 36PHE A 44SER A 92TYR A 96 | NoneKEG A 902 (-3.8A)NoneNone | 0.81A | 3pglA-2hhlA:28.9 | 3pglA-2hhlA:75.79 | ||
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. | 4B7Q_A_ZMRA601_2 (NEURAMINIDASE) |
5suq | ATP-DEPENDENT RNAHELICASE SUB2 (Saccharomycescerevisiae) | 3 / 3 | ARG A 227ARG A 228ILE A 257 | NoneKEG A 502 (-3.8A)None | 0.84A | 4b7qA-5suqA:undetectable | 4b7qA-5suqA:21.28 | ||
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. | 4B7Q_C_ZMRC601_2 (NEURAMINIDASE) |
5suq | ATP-DEPENDENT RNAHELICASE SUB2 (Saccharomycescerevisiae) | 3 / 3 | ARG A 227ARG A 228ILE A 257 | NoneKEG A 502 (-3.8A)None | 0.80A | 4b7qC-5suqA:undetectable | 4b7qC-5suqA:21.28 |