SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0H8'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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
(TRYPSIN
AERUGINOSIN 98-B)
1au8 CATHEPSIN G
(Homo
sapiens)
4 / 8 HIS A  57
SER A 195
VAL A 213
GLY A 216
0H8  A   1 (-3.3A)
0H8  A   1 (-1.5A)
None
0H8  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
(PHOSPHONOACETATE
HYDROLASE)
1au8 CATHEPSIN G
(Homo
sapiens)
4 / 8 PHE A 228
THR A 229
ASP A 102
HIS A  57
None
None
None
0H8  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
(Homo
sapiens)
5 / 12 SER A  26
LEU A 199
ASP A 194
GLY A 140
ALA A 189
None
None
None
None
0H8  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-RICH
ANTIFREEZE PROTEIN)
1au8 CATHEPSIN G
(Homo
sapiens)
3 / 3 GLY A 197
GLY A 193
GLY A  43
None
0H8  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-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
1au8 CATHEPSIN G
(Homo
sapiens)
5 / 8 GLY A 216
VAL A 183
GLY A 193
SER A 195
ALA A  55
0H8  A   1 (-4.2A)
None
0H8  A   1 (-3.4A)
0H8  A   1 (-1.5A)
None
1.33A 6hu9H-1au8A:
0.0
6hu9e-1au8A:
undetectable
6hu9H-1au8A:
16.59
6hu9e-1au8A:
18.84