SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xb3'

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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)
2xb3 PSBP PROTEIN
(Thermosynechococ
cus
elongatus)
5 / 12 GLY A  90
ILE A  97
SER A  85
GLU A  82
ASN A  96
None
1.08A 1sg9A-2xb3A:
undetectable
1sg9A-2xb3A:
22.06
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
2xb3 PSBP PROTEIN
(Thermosynechococ
cus
elongatus)
5 / 8 LEU A 157
VAL A  69
VAL A  67
PHE A  57
ASP A  31
None
None
None
None
ZN  A1001 (-2.2A)
1.04A 5y9mA-2xb3A:
undetectable
5y9mA-2xb3A:
17.86
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
2xb3 PSBP PROTEIN
(Thermosynechococ
cus
elongatus)
5 / 9 LEU A 157
VAL A  69
VAL A  67
PHE A  57
ASP A  31
None
None
None
None
ZN  A1001 (-2.2A)
0.97A 5yf9X-2xb3A:
undetectable
5yf9X-2xb3A:
17.86
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
2xb3 PSBP PROTEIN
(Thermosynechococ
cus
elongatus)
4 / 7 ILE A 124
TRP A 166
GLU A 170
VAL A 177
None
None
ZN  A1003 (-2.1A)
None
1.19A 6j20A-2xb3A:
undetectable
6j20A-2xb3A:
15.16