SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bok'

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.
1HXW_B_RITB301_1
(HIV-1 PROTEASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 9 GLY A  55
GLY A  21
ILE A  20
VAL A  73
ILE A  62
 None
 1.05A 1hxwA-5bokA:
undetectable		 1hxwA-5bokA:
22.02
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		4 / 5 ASP A  72
ASP A  86
ALA A  78
LEU A  79
 None
 0.97A 1nh8A-5bokA:
undetectable		 1nh8A-5bokA:
21.20
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.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 11 ASP A  42
ILE A  62
PHE A  71
TYR A  32
ILE A  29
 None
 1.25A 2dg4A-5bokA:
undetectable		 2dg4A-5bokA:
18.64
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.
2F81_A_017A302_1
(POL POLYPROTEIN)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 12 GLY A  55
GLY A  21
ILE A  20
VAL A  73
ILE A  62
 None
 0.98A 2f81A-5bokA:
undetectable		 2f81A-5bokA:
20.37
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.
2HS2_A_017A201_1
(PROTEASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 12 GLY A  55
GLY A  21
ILE A  20
VAL A  73
ILE A  62
 None
 0.99A 2hs2A-5bokA:
undetectable		 2hs2A-5bokA:
21.10
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		6 / 12 GLY A  55
GLY A  21
ILE A  20
THR A  41
VAL A  73
ILE A  62
 None
 1.14A 3d1yA-5bokA:
undetectable		 3d1yA-5bokA:
21.10
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.
3NU6_B_478B401_2
(PROTEASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 10 GLY A  55
GLY A  21
ILE A  20
VAL A  73
ILE A  62
 None
 1.04A 3nu6B-5bokA:
undetectable		 3nu6B-5bokA:
21.10
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.
4QGI_A_ROCA101_1
(PROTEASE)		 5bok FERREDOXIN
(Diaphorobacter
sp.
DS2) 		5 / 11 GLY A  55
GLY A  21
ILE A  20
THR A  41
VAL A  73
 None
 0.91A 4qgiA-5bokA:
undetectable		 4qgiA-5bokA:
24.78