SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wtg'

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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)
2wtg GLOBIN-LIKE PROTEIN
(Caenorhabditis
elegans)
4 / 8 PHE A  90
VAL A  83
ILE A  98
GLY A  92
None
0.95A 3hjoA-2wtgA:
undetectable
3hjoA-2wtgA:
19.07
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
2wtg GLOBIN-LIKE PROTEIN
(Caenorhabditis
elegans)
4 / 8 PHE A 118
PHE A 115
PHE A 114
ALA A  76
None
None
HEM  A 180 (-3.7A)
HEM  A 180 (-3.6A)
0.86A 3t3sD-2wtgA:
undetectable
3t3sD-2wtgA:
16.67
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.
4AZW_A_SAMA1451_0
(WBDD)
2wtg GLOBIN-LIKE PROTEIN
(Caenorhabditis
elegans)
5 / 12 ASN A  41
ARG A  36
GLU A  29
LEU A 128
VAL A 125
None
1.23A 4azwA-2wtgA:
undetectable
4azwA-2wtgA:
15.14
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)
2wtg GLOBIN-LIKE PROTEIN
(Caenorhabditis
elegans)
5 / 12 LEU A  80
LEU A 139
GLY A 140
ARG A   5
MET A 112
HEM  A 180 (-4.7A)
None
None
None
None
1.38A 4oktA-2wtgA:
undetectable
4oktA-2wtgA:
19.46
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
2wtg GLOBIN-LIKE PROTEIN
(Caenorhabditis
elegans)
5 / 12 THR A  40
HIS A 101
PHE A  34
ARG A  19
TYR A 121
None
HEM  A 180 (-3.3A)
None
None
None
1.44A 5dlvA-2wtgA:
undetectable
5dlvA-2wtgA:
12.18