SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oiw'

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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)
2oiw PUTATIVE
4-HYDROXYBENZOYL-COA
THIOESTERASE

(Geobacillus
stearothermophil
us)
4 / 6 GLY A  79
VAL A 102
SER A  82
THR A  84
None
1.00A 3tj7A-2oiwA:
undetectable
3tj7B-2oiwA:
undetectable
3tj7A-2oiwA:
24.39
3tj7B-2oiwA:
24.39
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)
2oiw PUTATIVE
4-HYDROXYBENZOYL-COA
THIOESTERASE

(Geobacillus
stearothermophil
us)
4 / 6 GLY A  79
VAL A 102
SER A  82
THR A  84
None
1.02A 3tj7C-2oiwA:
undetectable
3tj7D-2oiwA:
undetectable
3tj7C-2oiwA:
24.39
3tj7D-2oiwA:
24.39
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)
2oiw PUTATIVE
4-HYDROXYBENZOYL-COA
THIOESTERASE

(Geobacillus
stearothermophil
us)
4 / 6 VAL A 102
SER A  82
THR A  84
GLY A  79
None
1.02A 3tj7C-2oiwA:
undetectable
3tj7D-2oiwA:
undetectable
3tj7C-2oiwA:
24.39
3tj7D-2oiwA:
24.39
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)
2oiw PUTATIVE
4-HYDROXYBENZOYL-COA
THIOESTERASE

(Geobacillus
stearothermophil
us)
3 / 3 TRP A 129
GLU A  76
GLU A  87
None
0.95A 6fhwA-2oiwA:
undetectable
6fhwA-2oiwA:
17.83