SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4tko'

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
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)
4tko EMRA
(Aquifex
aeolicus)
4 / 6 PRO B 277
ASP B  61
ASP B  64
TYR B  65
None
1.47A 2lh8A-4tkoB:
3.2
2lh8A-4tkoB:
13.25
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.
3H5G_C_LEIC16_0
(COIL SER L16D-PEN)
4tko EMRA
(Aquifex
aeolicus)
4 / 6 LYS B 104
GLN B 106
LEU B 108
GLU B 109
None
0.58A 3h5gB-4tkoB:
undetectable
3h5gC-4tkoB:
undetectable
3h5gB-4tkoB:
6.42
3h5gC-4tkoB:
6.42
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
4tko EMRA
(Aquifex
aeolicus)
4 / 4 ILE B 370
VAL B 296
VAL B 294
ARG B 372
None
1.21A 4m6tA-4tkoB:
undetectable
4m6tA-4tkoB:
19.22
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4tko EMRA
(Aquifex
aeolicus)
4 / 5 ARG B 153
LEU B 157
GLN B 159
PHE B 158
None
1.33A 6nmpP-4tkoB:
3.2
6nmpW-4tkoB:
1.3
6nmpP-4tkoB:
20.45
6nmpW-4tkoB:
9.25