SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2py8'

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.
2AB2_B_SNLB503_2
(MINERALOCORTICOID
RECEPTOR)
2py8 HYPOTHETICAL PROTEIN
RBCX

(Synechocystis
sp.
PCC
6803)
4 / 5 LEU A  61
LEU A  57
LEU A  67
LEU A  69
None
0.89A 2ab2B-2py8A:
undetectable
2ab2B-2py8A:
20.73
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.
2XFH_A_CL6A1414_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
2py8 HYPOTHETICAL PROTEIN
RBCX

(Synechocystis
sp.
PCC
6803)
4 / 8 LEU A  67
ILE A  26
LEU A  41
LEU A  60
None
0.81A 2xfhA-2py8A:
undetectable
2xfhA-2py8A:
20.74
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.
4QOP_D_HQED503_1
(CATALASE)
2py8 HYPOTHETICAL PROTEIN
RBCX

(Synechocystis
sp.
PCC
6803)
5 / 9 ILE A  78
LEU A  18
GLN A  21
TYR A  17
LEU A  86
None
1.31A 4qopD-2py8A:
undetectable
4qopD-2py8A:
15.62
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)
2py8 HYPOTHETICAL PROTEIN
RBCX

(Synechocystis
sp.
PCC
6803)
5 / 12 LEU A  86
LEU A  14
ILE A  78
ALA A  79
GLU A  80
None
0.86A 5v0vA-2py8A:
undetectable
5v0vA-2py8A:
13.04