SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0T3'
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. | 1E71_M_ASCM995_0 (MYROSINASE MA1) |
4fdh | CYTOCHROME P45011B2, MITOCHONDRIAL (Homosapiens) | 4 / 7 | ILE A 263PHE A 231PHE A 487PHE A 130 | None0T3 A 602 ( 4.9A)0T3 A 602 (-4.8A)0T3 A 602 (-4.0A) | 1.26A | 1e71M-4fdhA:undetectable | 1e71M-4fdhA:20.59 | ||
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. | 1E72_M_ASCM995_0 (MYROSINASE MA1) |
4fdh | CYTOCHROME P45011B2, MITOCHONDRIAL (Homosapiens) | 4 / 7 | ILE A 263PHE A 231PHE A 487PHE A 130 | None0T3 A 602 ( 4.9A)0T3 A 602 (-4.8A)0T3 A 602 (-4.0A) | 1.25A | 1e72M-4fdhA:undetectable | 1e72M-4fdhA:20.59 | ||
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. | 1P93_D_DEXD4999_1 (GLUCOCORTICOIDRECEPTOR) |
4fdh | CYTOCHROME P45011B2, MITOCHONDRIAL (Homosapiens) | 5 / 12 | GLY A 128ARG A 448PHE A 130ILE A 263PHE A 264 | NoneHEM A 601 (-3.8A)0T3 A 602 (-4.0A)NoneNone | 1.28A | 1p93D-4fdhA:undetectable | 1p93D-4fdhA:20.53 | ||
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. | 2Q63_A_1UNA1001_2 (PROTEASE RETROPEPSIN) |
4fdh | CYTOCHROME P45011B2, MITOCHONDRIAL (Homosapiens) | 3 / 3 | ARG A 120ASN A 269THR A 312 | 0T3 A 602 (-3.9A)NoneNone | 0.89A | 2q63A-4fdhA:undetectable | 2q63A-4fdhA:14.04 | ||
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. | 3A3Y_A_OBNA6000_1 (NA, K-ATPASE ALPHASUBUNIT) |
4fdh | CYTOCHROME P45011B2, MITOCHONDRIAL (Homosapiens) | 5 / 10 | GLY A 314ALA A 456PHE A 321THR A 196ARG A 490 | 0T3 A 602 ( 3.3A)HEM A 601 ( 3.8A)NoneNoneNone | 1.33A | 3a3yA-4fdhA:undetectable | 3a3yA-4fdhA:18.14 |