SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y3s'

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.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)
5y3s -
(-)
4 / 8 HIS A 822
VAL A 825
LEU A 849
THR A 850
None
0.75A 2gehA-5y3sA:
undetectable
2gehA-5y3sA:
undetectable
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.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)
5y3s -
(-)
4 / 8 HIS A 822
ALA A 824
LEU A 849
THR A 850
None
0.88A 2it4A-5y3sA:
undetectable
2it4A-5y3sA:
undetectable
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)
5y3s -
(-)
4 / 7 LEU A 800
LEU A 813
SER A 816
ASN A 818
None
1.02A 3lm8B-5y3sA:
undetectable
3lm8D-5y3sA:
undetectable
3lm8B-5y3sA:
undetectable
3lm8D-5y3sA:
undetectable
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)
5y3s -
(-)
3 / 3 THR A 793
ASP A 794
ALA A 795
None
0.09A 5g5gB-5y3sA:
undetectable
5g5gB-5y3sA:
undetectable
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)
5y3s -
(-)
4 / 6 GLU A 970
ARG A 947
ALA A 973
LEU A 971
None
1.15A 5phhA-5y3sA:
undetectable
5phhA-5y3sA:
undetectable
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.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)
5y3s -
(-)
5 / 9 LEU A 942
ALA A 915
VAL A 917
SER A 919
ASP A 913
None
None
None
None
PO4  A1001 (-3.9A)
1.36A 6c2mB-5y3sA:
undetectable
6c2mB-5y3sA:
undetectable