SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'XAX'
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. | 1EII_A_RTLA135_1 (CELLULARRETINOL-BINDINGPROTEIN II) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 7 | GLN B 234THR B 339SER B 337GLN B 197 | NoneNoneNoneXAX B1778 (-3.5A) | 1.32A | 1eiiA-2w55B:undetectable | 1eiiA-2w55B:10.06 | ||
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. | 1FO4_B_SALB4005_1 (XANTHINEDEHYDROGENASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 7 | ARG B 310PHE B 344THR B 460ALA B 528 | HPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A) | 0.33A | 1fo4B-2w55B:35.1 | 1fo4B-2w55B:26.51 | ||
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. | 1JG3_A_ADNA500_1 (PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 11 | GLY B 489GLY B 491GLU B 487ARG B 223GLY B 225 | XAX B1778 (-3.4A)NoneNoneNoneNone | 1.03A | 1jg3A-2w55B:undetectable | 1jg3A-2w55B:14.49 | ||
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. | 1JG3_B_ADNB550_1 (PROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 11 | GLY B 489GLY B 491GLU B 487ARG B 223GLY B 225 | XAX B1778 (-3.4A)NoneNoneNoneNone | 1.01A | 1jg3B-2w55B:undetectable | 1jg3B-2w55B:14.49 | ||
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. | 1N5X_A_TEIA3006_1 (XANTHINEDEHYDROGENASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 6 / 12 | LEU B 303ARG B 310PHE B 344THR B 460ALA B 528ALA B 529 | NoneHPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.34A | 1n5xA-2w55B:55.7 | 1n5xA-2w55B:26.46 | ||
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. | 1N5X_B_TEIB4006_1 (XANTHINEDEHYDROGENASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 6 / 12 | LEU B 303ARG B 310PHE B 344THR B 460ALA B 528ALA B 529 | NoneHPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.34A | 1n5xB-2w55B:55.8 | 1n5xB-2w55B:26.46 | ||
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. | 1WYG_A_SALA4005_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 8 / 10 | LEU B 303ARG B 310PHE B 344PHE B 459THR B 460ALA B 528ALA B 529GLU B 730 | NoneHPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-4.8A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A)HPA B1780 ( 3.2A)XAX B1778 (-3.3A) | 0.51A | 1wygA-2w55B:48.4 | 1wygA-2w55B:26.53 | ||
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. | 1WYG_A_SALA4005_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 10 | LEU B 303PHE B 344PHE B 459ALA B 528GLU B 730 | NoneHPA B1780 (-3.4A)HPA B1780 (-4.8A)XAX B1778 ( 3.2A)XAX B1778 (-3.3A) | 1.48A | 1wygA-2w55B:48.4 | 1wygA-2w55B:26.53 | ||
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. | 2VCV_P_ASDP1224_1 (GLUTATHIONES-TRANSFERASE A3) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 8 | LEU B 464LEU B 461ALA B 529ALA B 340 | NoneNoneHPA B1780 ( 3.2A)XAX B1778 ( 4.1A) | 0.80A | 2vcvP-2w55B:undetectable | 2vcvP-2w55B:14.78 | ||
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. | 2ZJ0_A_2FAA500_2 (ADENOSYLHOMOCYSTEINASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 5 | GLN B 232THR B 516HIS B 483LEU B 492 | HPA B1780 ( 3.1A)NoneNoneXAX B1778 (-3.9A) | 1.24A | 2zj0A-2w55B:undetectable | 2zj0A-2w55B:21.96 | ||
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. | 3AX7_B_SALB1336_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 6 / 9 | ARG B 310PHE B 344THR B 460LEU B 464ALA B 528ALA B 529 | HPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)NoneXAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.41A | 3ax7B-2w55B:51.4 | 3ax7B-2w55B:26.51 | ||
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. | 3AX9_B_SALB1340_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 6 / 8 | LEU B 303ARG B 310PHE B 344THR B 460ALA B 528ALA B 529 | NoneHPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.29A | 3ax9B-2w55B:56.5 | 3ax9B-2w55B:26.51 | ||
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. | 3BOG_C_DHIC8_0 (6.5 KDA GLYCINE-RICHANTIFREEZE PROTEIN) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 3 / 3 | SER B 195GLY B 225GLY B 227 | NoneNoneXAX B1778 (-3.3A) | 0.53A | 3bogA-2w55B:undetectable3bogC-2w55B:undetectable | 3bogA-2w55B:undetectable3bogC-2w55B: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. | 3CE6_A_ADNA500_2 (ADENOSYLHOMOCYSTEINASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 5 | GLN B 232THR B 516HIS B 483LEU B 492 | HPA B1780 ( 3.1A)NoneNoneXAX B1778 (-3.9A) | 1.24A | 3ce6A-2w55B:undetectable | 3ce6A-2w55B:22.28 | ||
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. | 3CE6_C_ADNC500_2 (ADENOSYLHOMOCYSTEINASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 5 | GLN B 232THR B 516HIS B 483LEU B 492 | HPA B1780 ( 3.1A)NoneNoneXAX B1778 (-3.9A) | 1.24A | 3ce6C-2w55B:undetectable | 3ce6C-2w55B:22.28 | ||
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. | 3CZH_A_D2VA602_1 (CYTOCHROME P450 2R1) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 12 | THR B 527VAL B 540ALA B 469VAL B 511ILE B 513 | XAX B1778 ( 4.9A)NoneNoneNoneNone | 0.98A | 3czhA-2w55B:undetectable | 3czhA-2w55B:20.46 | ||
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. | 3DL9_A_V2HA602_0 (CYTOCHROME P450 2R1) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 12 | THR B 527VAL B 540ALA B 469VAL B 511ILE B 513 | XAX B1778 ( 4.9A)NoneNoneNoneNone | 0.99A | 3dl9A-2w55B:undetectable | 3dl9A-2w55B:20.61 | ||
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. | 3KKZ_A_SAMA301_0 (UNCHARACTERIZEDPROTEIN Q5LES9) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 12 | GLN B 197GLY B 225GLY B 227LEU B 176GLU B 487 | XAX B1778 (-3.5A)NoneXAX B1778 (-3.3A)NoneNone | 1.07A | 3kkzA-2w55B:undetectable | 3kkzA-2w55B:15.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3NS1_C_PM6C1_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 5 / 6 | ARG B 310PHE B 344THR B 460ALA B 528ALA B 529 | HPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)XAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.44A | 3ns1C-2w55B:55.5 | 3ns1C-2w55B:40.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3NS1_L_PM6L1_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 6 / 8 | ARG B 310PHE B 344THR B 460LEU B 464ALA B 528ALA B 529 | HPA B1780 (-3.4A)HPA B1780 (-3.4A)HPA B1780 (-3.6A)NoneXAX B1778 ( 3.2A)HPA B1780 ( 3.2A) | 0.42A | 3ns1L-2w55B:48.9 | 3ns1L-2w55B:40.78 | ||
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. | 3QPK_A_CUA601_0 (LACCASE-1) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 5 | HIS B 483ILE B 513HIS B 493LEU B 492 | NoneNoneNoneXAX B1778 (-3.9A) | 1.23A | 3qpkA-2w55B:undetectable | 3qpkA-2w55B:20.78 | ||
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. | 3UJ7_A_SAMA301_1 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 3 / 3 | SER B 530ASP B 660ASP B 714 | XAX B1778 (-4.9A)NoneNone | 0.90A | 3uj7A-2w55B:undetectable | 3uj7A-2w55B:15.19 | ||
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. | 5X2T_I_PEMI202_1 (HEMOGLOBIN SUBUNITALPHAHEMOGLOBIN SUBUNITBETA) |
2w55 | XANTHINEDEHYDROGENASE (Rhodobactercapsulatus) | 4 / 8 | PRO B 306THR B 460TRP B 674ALA B 528 | HPA B1780 (-4.8A)HPA B1780 (-3.6A)NoneXAX B1778 ( 3.2A) | 1.01A | 5x2tI-2w55B:undetectable5x2tJ-2w55B:undetectable5x2tK-2w55B:undetectable5x2tL-2w55B:undetectable | 5x2tI-2w55B:11.045x2tJ-2w55B:10.865x2tK-2w55B:11.045x2tL-2w55B:10.86 |