SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GAQ'


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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)
1zlp PETAL DEATH PROTEIN
(Dianthus
caryophyllus)
4 / 7 ASP A 107
SER A  66
SER A 257
ASN A 231
MG  A 401 (-2.7A)
None
GAQ  A 402 ( 3.8A)
GAQ  A 402 (-3.9A)
1.12A 2cmlA-1zlpA:
undetectable
2cmlA-1zlpA:
22.60
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)
1zlp PETAL DEATH PROTEIN
(Dianthus
caryophyllus)
4 / 8 ASP A 107
SER A  66
SER A 257
ASN A 231
MG  A 401 (-2.7A)
None
GAQ  A 402 ( 3.8A)
GAQ  A 402 (-3.9A)
1.12A 2cmlD-1zlpA:
undetectable
2cmlD-1zlpA:
22.60
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.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
1zlp PETAL DEATH PROTEIN
(Dianthus
caryophyllus)
4 / 8 ASP A 107
TYR A 262
TYR A  68
CYH A 144
MG  A 401 (-2.7A)
None
GAQ  A 402 ( 4.4A)
GAQ  A 402 (-1.6A)
1.24A 2xz5A-1zlpA:
undetectable
2xz5C-1zlpA:
undetectable
2xz5A-1zlpA:
18.65
2xz5C-1zlpA:
18.65
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
1zlp PETAL DEATH PROTEIN
(Dianthus
caryophyllus)
3 / 3 SER A 257
SER A  66
PHE A 207
GAQ  A 402 ( 3.8A)
None
None
0.97A 5mugA-1zlpA:
1.8
5mugA-1zlpA:
21.91