SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wn9'

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.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
5 / 9 LEU A  80
LEU A  21
VAL A  59
ALA A  47
LEU A  33
None
1.28A 1tbfA-1wn9A:
undetectable
1tbfA-1wn9A:
17.24
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
5 / 9 GLY A  85
ALA A  86
LEU A  26
PHE A  89
LEU A  50
None
1.03A 1y7iA-1wn9A:
undetectable
1y7iA-1wn9A:
22.86
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.
2A3A_A_TEPA1436_1
(CHITINASE)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
3 / 3 ASP A  61
PHE A  67
ARG A  45
None
0.90A 2a3aA-1wn9A:
undetectable
2a3aA-1wn9A:
15.63
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.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
5 / 12 LEU A  14
ALA A  73
LEU A  81
LEU A  33
PHE A  67
None
1.09A 2oaxE-1wn9A:
undetectable
2oaxE-1wn9A:
21.96
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
5 / 12 THR A  52
LEU A  50
VAL A   4
GLY A   5
LEU A  21
None
1.13A 3ijdA-1wn9A:
undetectable
3ijdA-1wn9A:
17.48
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.
6EW0_F_TA1F502_2
(TUBULIN BETA CHAIN)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
4 / 5 LEU A 102
LEU A  58
THR A  35
ARG A  88
None
1.07A 6ew0F-1wn9A:
undetectable
6ew0F-1wn9A:
19.51
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.
6EW0_G_TA1G501_2
(TUBULIN BETA CHAIN)
1wn9 THE HYPOTHETICAL
PROTEIN (TT1805)

(Thermus
thermophilus)
4 / 6 LEU A 102
LEU A  58
THR A  35
ARG A  88
None
1.07A 6ew0G-1wn9A:
undetectable
6ew0G-1wn9A:
19.51