SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4a2y'

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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
4a2y EOSINOPHIL CATIONIC
PROTEIN

(Homo
sapiens)
5 / 12 THR A  42
ILE A  30
ASN A  31
PHE A  43
HIS A  82
None
1.47A 2vdyA-4a2yA:
undetectable
2vdyA-4a2yA:
14.68
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
4a2y EOSINOPHIL CATIONIC
PROTEIN

(Homo
sapiens)
5 / 12 THR A  42
ILE A  30
ASN A  31
PHE A  43
HIS A  82
None
1.39A 2vdyB-4a2yA:
undetectable
2vdyB-4a2yA:
14.68
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
4a2y EOSINOPHIL CATIONIC
PROTEIN

(Homo
sapiens)
5 / 12 THR A  42
ILE A  30
ASN A  31
PHE A  43
HIS A  82
None
1.44A 4c49B-4a2yA:
undetectable
4c49B-4a2yA:
15.50
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.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4a2y EOSINOPHIL CATIONIC
PROTEIN

(Homo
sapiens)
3 / 3 GLN A   9
THR A   6
ASP A 118
None
0.75A 5k9dA-4a2yA:
undetectable
5k9dA-4a2yA:
17.68