SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BRN'
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. | 2PNC_A_CLUA808_1 (COPPER AMINEOXIDASE, LIVERISOZYME) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 6 / 7 | ALA A 357TYR A 359TYR A 371ASP A 373TYR A 463HIS A 512 | TPQ A 461 ( 4.9A)NoneBRN A 901 (-3.3A)BRN A 901 (-3.3A)TPQ A 461 ( 4.5A) CU A 801 (-3.2A) | 0.68A | 2pncA-3higA:46.1 | 2pncA-3higA:40.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2PNC_B_CLUB809_1 (COPPER AMINEOXIDASE, LIVERISOZYME) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 5 / 6 | ALA A 357TYR A 371ASP A 373TYR A 463HIS A 512 | TPQ A 461 ( 4.9A)BRN A 901 (-3.3A)BRN A 901 (-3.3A)TPQ A 461 ( 4.5A) CU A 801 (-3.2A) | 0.66A | 2pncB-3higA:50.4 | 2pncB-3higA:40.08 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HII_A_PNTA901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 12 / 12 | TYR A 148THR A 185ASP A 186TYR A 371ASP A 373TRP A 376GLY A 377SER A 380VAL A 381TYR A 404TYR A 459ASN A 460 | BRN A 901 (-3.7A)BRN A 901 ( 4.2A)BRN A 901 (-3.9A)BRN A 901 (-3.3A)BRN A 901 (-3.3A)BRN A 901 (-3.5A)NoneNoneNoneNoneBRN A 901 (-3.2A)TPQ A 461 ( 3.3A) | 0.38A | 3hiiA-3higA:67.6 | 3hiiA-3higA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HII_A_PNTA901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 6 / 12 | TYR A 148THR A 185ASP A 373GLY A 375TYR A 459ASN A 460 | BRN A 901 (-3.7A)BRN A 901 ( 4.2A)BRN A 901 (-3.3A)NoneBRN A 901 (-3.2A)TPQ A 461 ( 3.3A) | 1.42A | 3hiiA-3higA:67.6 | 3hiiA-3higA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HII_B_PNTB901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 12 / 12 | TYR A 148THR A 185ASP A 186TYR A 371ASP A 373TRP A 376GLY A 377SER A 380VAL A 381TYR A 404TYR A 459ASN A 460 | BRN A 901 (-3.7A)BRN A 901 ( 4.2A)BRN A 901 (-3.9A)BRN A 901 (-3.3A)BRN A 901 (-3.3A)BRN A 901 (-3.5A)NoneNoneNoneNoneBRN A 901 (-3.2A)TPQ A 461 ( 3.3A) | 0.36A | 3hiiB-3higA:62.8 | 3hiiB-3higA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3HII_B_PNTB901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3hig | AMILORIDE-SENSITIVEAMINE OXIDASE (Homosapiens) | 6 / 12 | TYR A 148THR A 185ASP A 373GLY A 375TYR A 459ASN A 460 | BRN A 901 (-3.7A)BRN A 901 ( 4.2A)BRN A 901 (-3.3A)NoneBRN A 901 (-3.2A)TPQ A 461 ( 3.3A) | 1.45A | 3hiiB-3higA:62.8 | 3hiiB-3higA:100.00 |