SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ypg'

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.
2J0D_A_ERYA1498_0
(CYTOCHROME P450 3A4)
4ypg INTERFERON ALPHA-2
(Homo
sapiens)
5 / 12 SER C 150
ILE C 147
PHE C  36
ALA C 118
GLU C  58
None
0.97A 2j0dA-4ypgC:
undetectable
2j0dA-4ypgC:
15.60
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
4ypg INTERFERON ALPHA-2
(Homo
sapiens)
4 / 5 PHE C  38
GLY C  44
THR C  52
VAL C  55
None
1.03A 3wrkD-4ypgC:
undetectable
3wrkD-4ypgC:
16.63
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.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4ypg INTERFERON ALPHA-2
(Homo
sapiens)
4 / 6 TRP C  76
THR C  14
VAL C 142
SER C 152
None
1.09A 4iaqA-4ypgC:
undetectable
4iaqA-4ypgC:
16.37
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.
5HRQ_K_IPHK101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
4ypg INTERFERON ALPHA-2
(Homo
sapiens)
4 / 6 VAL C 142
CYH C 138
CYH C  29
HIS C  34
None
1.47A 5hrqH-4ypgC:
undetectable
5hrqK-4ypgC:
undetectable
5hrqL-4ypgC:
undetectable
5hrqH-4ypgC:
15.52
5hrqK-4ypgC:
7.33
5hrqL-4ypgC:
15.52