SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AOJ'
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. | 1IE9_A_VDXA500_1 (VITAMIN D3 RECEPTOR) |
5whr | INDOLEAMINE2,3-DIOXYGENASE 1 (Homosapiens) | 5 / 12 | LEU A 388SER A 263VAL A 391LEU A 292HIS A 287 | HEM A 501 ( 4.8A)AOJ A 502 (-4.1A)HEM A 501 (-4.7A)NoneNone | 1.29A | 1ie9A-5whrA:undetectable | 1ie9A-5whrA:14.34 | ||
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. | 2B25_A_SAMA601_0 (HYPOTHETICAL PROTEIN) |
5whr | INDOLEAMINE2,3-DIOXYGENASE 1 (Homosapiens) | 5 / 12 | THR A 382THR A 379GLY A 265GLY A 261ASP A 274 | HEM A 501 (-2.9A)AOJ A 502 ( 2.9A)HEM A 501 ( 3.7A)NoneNone | 0.95A | 2b25A-5whrA:undetectable | 2b25A-5whrA:undetectable | ||
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. | 5FSA_A_X2NA590_1 (CYP51 VARIANT1) |
5whr | INDOLEAMINE2,3-DIOXYGENASE 1 (Homosapiens) | 5 / 12 | ALA A 338PHE A 226PHE A 214GLY A 378LEU A 388 | NoneHEM A 501 ( 4.0A)HEM A 501 (-4.0A)AOJ A 502 (-3.3A)HEM A 501 ( 4.8A) | 1.20A | 5fsaA-5whrA:0.9 | 5fsaA-5whrA:10.96 |