SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0H8'
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. | 1AQ7_B_AG2B4_1 (TRYPSINAERUGINOSIN 98-B) |
1au8 | CATHEPSIN G (Homosapiens) | 4 / 8 | HIS A 57SER A 195VAL A 213GLY A 216 | 0H8 A 1 (-3.3A)0H8 A 1 (-1.5A)None0H8 A 1 (-4.2A) | 0.60A | 1aq7A-1au8A:35.3 | 1aq7A-1au8A:35.74 | ||
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. | 1EI6_C_PPFC413_1 (PHOSPHONOACETATEHYDROLASE) |
1au8 | CATHEPSIN G (Homosapiens) | 4 / 8 | PHE A 228THR A 229ASP A 102HIS A 57 | NoneNoneNone0H8 A 1 (-3.3A) | 0.88A | 1ei6C-1au8A:undetectable | 1ei6C-1au8A:21.27 | ||
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. | 2KCE_A_D16A566_1 (THYMIDYLATE SYNTHASE) |
1au8 | CATHEPSIN G (Homosapiens) | 5 / 12 | SER A 26LEU A 199ASP A 194GLY A 140ALA A 189 | NoneNoneNoneNone0H8 A 1 ( 4.6A) | 1.18A | 2kceA-1au8A:0.0 | 2kceA-1au8A:22.95 | ||
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_DVAC59_0 (6.5 KDA GLYCINE-RICHANTIFREEZE PROTEIN) |
1au8 | CATHEPSIN G (Homosapiens) | 3 / 3 | GLY A 197GLY A 193GLY A 43 | None0H8 A 1 (-3.4A)None | 0.41A | 3bogC-1au8A:0.0 | 3bogC-1au8A:18.14 | ||
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. | 6HU9_H_PCFH604_0 (CYTOCHROME B-C1COMPLEX SUBUNIT 8CYTOCHROME C OXIDASEPOLYPEPTIDE 5A,MITOCHONDRIAL) |
1au8 | CATHEPSIN G (Homosapiens) | 5 / 8 | GLY A 216VAL A 183GLY A 193SER A 195ALA A 55 | 0H8 A 1 (-4.2A)None0H8 A 1 (-3.4A)0H8 A 1 (-1.5A)None | 1.33A | 6hu9H-1au8A:0.06hu9e-1au8A:undetectable | 6hu9H-1au8A:16.596hu9e-1au8A:18.84 |