SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4D8'
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. | 1N4H_A_REAA500_1 (NUCLEAR RECEPTORROR-BETA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 8 / 11 | CYH A 323ILE A 327ALA A 330VAL A 364ARG A 367MET A 368ARG A 370VAL A 379 | 4D8 A 601 ( 4.0A)None4D8 A 601 (-3.1A)NoneGOL A 602 (-4.5A)4D8 A 601 (-4.0A)GOL A 602 (-3.3A)None | 0.33A | 1n4hA-4s15A:36.7 | 1n4hA-4s15A:59.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1N4H_A_REAA500_1 (NUCLEAR RECEPTORROR-BETA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 8 / 11 | GLN A 289CYH A 323ILE A 327ALA A 330VAL A 364MET A 368ARG A 370VAL A 379 | 4D8 A 601 ( 2.7A)4D8 A 601 ( 4.0A)None4D8 A 601 (-3.1A)None4D8 A 601 (-4.0A)GOL A 602 (-3.3A)None | 0.74A | 1n4hA-4s15A:36.7 | 1n4hA-4s15A:59.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B0W_A_DGXA1_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 5 / 12 | GLN A 289CYH A 323ALA A 330PHE A 391HIS A 484 | 4D8 A 601 ( 2.7A)4D8 A 601 ( 4.0A)4D8 A 601 (-3.1A)4D8 A 601 ( 4.5A)None | 0.89A | 3b0wA-4s15A:30.1 | 3b0wA-4s15A:53.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B0W_A_DGXA1_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 9 / 12 | GLN A 289LEU A 295CYH A 323ALA A 330MET A 368ALA A 371VAL A 379PHE A 391CYH A 396 | 4D8 A 601 ( 2.7A)None4D8 A 601 ( 4.0A)4D8 A 601 (-3.1A)4D8 A 601 (-4.0A)4D8 A 601 ( 4.0A)None4D8 A 601 ( 4.5A)4D8 A 601 ( 4.7A) | 0.60A | 3b0wA-4s15A:30.1 | 3b0wA-4s15A:53.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B0W_B_DGXB1_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 5 / 12 | GLN A 289CYH A 323ALA A 330LEU A 394HIS A 484 | 4D8 A 601 ( 2.7A)4D8 A 601 ( 4.0A)4D8 A 601 (-3.1A)4D8 A 601 ( 4.5A)None | 0.98A | 3b0wB-4s15A:30.7 | 3b0wB-4s15A:53.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B0W_B_DGXB1_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 6 / 12 | GLN A 289LEU A 295ALA A 330ALA A 371VAL A 379LEU A 394 | 4D8 A 601 ( 2.7A)None4D8 A 601 (-3.1A)4D8 A 601 ( 4.0A)None4D8 A 601 ( 4.5A) | 1.36A | 3b0wB-4s15A:30.7 | 3b0wB-4s15A:53.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3B0W_B_DGXB1_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 9 / 12 | GLN A 289LEU A 295CYH A 323ALA A 330MET A 368ALA A 371VAL A 379PHE A 391LEU A 394 | 4D8 A 601 ( 2.7A)None4D8 A 601 ( 4.0A)4D8 A 601 (-3.1A)4D8 A 601 (-4.0A)4D8 A 601 ( 4.0A)None4D8 A 601 ( 4.5A)4D8 A 601 ( 4.5A) | 0.46A | 3b0wB-4s15A:30.7 | 3b0wB-4s15A:53.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5G44_A_YTZA1512_1 (NUCLEAR RECEPTORROR-GAMMA) |
4s15 | NUCLEAR RECEPTORROR-ALPHA (Homosapiens) | 7 / 9 | LEU A 295ALA A 330VAL A 364ARG A 367MET A 368ARG A 370ALA A 371 | None4D8 A 601 (-3.1A)NoneGOL A 602 (-4.5A)4D8 A 601 (-4.0A)GOL A 602 (-3.3A)4D8 A 601 ( 4.0A) | 0.62A | 5g44A-4s15A:34.9 | 5g44A-4s15A:50.19 |