SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xc4'

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.
2HH9_A_VIBA702_1
(THIAMIN
PYROPHOSPHOKINASE)
5xc4 ENDO-BETA-1,4-GLUCAN
ASE

(Ampullaria
crossean)
5 / 9 ASP A   7
VAL A  86
TYR A 132
SER A 129
ASN A 128
None
1.31A 2hh9A-5xc4A:
0.0
2hh9B-5xc4A:
0.0
2hh9A-5xc4A:
12.87
2hh9B-5xc4A:
12.87
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.
2HH9_B_VIBB701_1
(THIAMIN
PYROPHOSPHOKINASE)
5xc4 ENDO-BETA-1,4-GLUCAN
ASE

(Ampullaria
crossean)
5 / 9 VAL A  86
TYR A 132
SER A 129
ASN A 128
ASP A   7
None
1.30A 2hh9A-5xc4A:
0.0
2hh9B-5xc4A:
0.0
2hh9A-5xc4A:
12.87
2hh9B-5xc4A:
12.87
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
5xc4 ENDO-BETA-1,4-GLUCAN
ASE

(Ampullaria
crossean)
4 / 5 TYR A 170
VAL A  99
PHE A  44
GLY A  34
None
1.25A 6hd4A-5xc4A:
undetectable
6hd4A-5xc4A:
19.57
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
5xc4 ENDO-BETA-1,4-GLUCAN
ASE

(Ampullaria
crossean)
4 / 5 TYR A 170
VAL A 145
PHE A  44
GLY A  34
None
1.24A 6hd4A-5xc4A:
undetectable
6hd4A-5xc4A:
19.57