SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tgn'

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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)
5tgn UNCHARACTERIZED
PROTEIN

(Sphaerobacter
thermophilus)
5 / 12 ARG A  97
ALA A  47
ILE A  46
SER A  20
ALA A  24
None
0.99A 2bxpA-5tgnA:
undetectable
2bxpA-5tgnA:
8.78
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.
2YGP_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
5tgn UNCHARACTERIZED
PROTEIN

(Sphaerobacter
thermophilus)
5 / 9 ILE A  87
ILE A 103
PHE A  49
ILE A  61
PHE A  91
GOL  A 202 ( 4.5A)
GOL  A 202 ( 4.2A)
None
None
None
1.28A 2ygpA-5tgnA:
undetectable
2ygpA-5tgnA:
19.79
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5tgn UNCHARACTERIZED
PROTEIN

(Sphaerobacter
thermophilus)
5 / 12 ALA A  52
PHE A  49
ALA A  48
VAL A  77
ILE A  87
None
None
None
None
GOL  A 202 ( 4.5A)
1.08A 3e00A-5tgnA:
undetectable
3e00A-5tgnA:
12.36
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)
5tgn UNCHARACTERIZED
PROTEIN

(Sphaerobacter
thermophilus)
3 / 3 ARG A 100
ARG A  99
ILE A  33
None
0.86A 4b7qC-5tgnA:
undetectable
4b7qC-5tgnA:
11.32