SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jy2'

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.
1SBR_B_VIBB504_1
(YKOF)
1jy2 FIBRINOGEN ALPHA
CHAIN
FIBRINOGEN BETA
CHAIN
FIBRINOGEN GAMMA-B
CHAIN

(Bos
taurus)
4 / 6 PRO O  84
PHE P  28
LEU P  29
ILE N  58
None
1.19A 1sbrA-1jy2O:
undetectable
1sbrB-1jy2O:
undetectable
1sbrA-1jy2O:
20.51
1sbrB-1jy2O:
20.51
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1jy2 FIBRINOGEN ALPHA
CHAIN
FIBRINOGEN GAMMA-B
CHAIN

(Bos
taurus;
Bos
taurus)
4 / 8 ILE N  69
LEU P  40
LEU P  43
GLU P  44
None
0.50A 4mwzB-1jy2N:
undetectable
4mwzB-1jy2N:
12.12
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.
5U4S_B_BEZB301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)
1jy2 FIBRINOGEN ALPHA
CHAIN
FIBRINOGEN GAMMA-B
CHAIN

(Bos
taurus;
Bos
taurus)
4 / 8 ASN N  45
ILE P  25
PRO N  49
MET N  54
None
0.82A 5u4sB-1jy2N:
undetectable
5u4sB-1jy2N:
10.55