SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ay1'

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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)
6ay1 NUCLEOSIDE
DIPHOSPHATE KINASE

(Helicobacter
pylori)
4 / 4 LYS A  84
LEU A  31
ALA A  81
LEU A  76
None
1.47A 1f86B-6ay1A:
undetectable
1f86B-6ay1A:
18.95
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
6ay1 NUCLEOSIDE
DIPHOSPHATE KINASE

(Helicobacter
pylori)
5 / 12 MET A  66
LEU A  62
PHE A  58
ILE A 110
LEU A   6
None
1.21A 2po7A-6ay1A:
undetectable
2po7A-6ay1A:
18.52
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.
4PST_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
6ay1 NUCLEOSIDE
DIPHOSPHATE KINASE

(Helicobacter
pylori)
3 / 3 ILE A   9
ASP A  12
ARG A  38
None
0.81A 4pstA-6ay1A:
undetectable
4pstA-6ay1A:
23.16
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
6ay1 NUCLEOSIDE
DIPHOSPHATE KINASE

(Helicobacter
pylori)
5 / 12 VAL A  33
LEU A  39
ALA A  35
PHE A 132
LEU A   6
None
1.41A 5nd2B-6ay1A:
undetectable
5nd2B-6ay1A:
16.19
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.
6AYC_A_1YNA502_1
(PROTEIN CYP51)
6ay1 NUCLEOSIDE
DIPHOSPHATE KINASE

(Helicobacter
pylori)
5 / 12 ALA A 129
MET A  66
PHE A  65
ALA A 112
ALA A 114
None
1.05A 6aycA-6ay1A:
undetectable
6aycA-6ay1A:
20.14