SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0NZ'


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.
2J2P_B_SC2B1290_1
(FICOLIN-2)
4f9o HEXOKINASE-1
(Homo
sapiens)
4 / 8 SER A 449
LEU A  93
ASP A  84
ASP A 209
0NZ  A1002 (-2.8A)
None
0NZ  A1002 (-2.7A)
BGC  A1001 ( 3.0A)
1.10A 2j2pA-4f9oA:
undetectable
2j2pB-4f9oA:
undetectable
2j2pA-4f9oA:
13.24
2j2pB-4f9oA:
13.24
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
4f9o HEXOKINASE-1
(Homo
sapiens)
4 / 4 SER A 415
GLY A 414
GLY A 299
GLY A 233
0NZ  A1002 (-2.6A)
0NZ  A1002 (-3.1A)
None
BGC  A1001 ( 3.8A)
0.89A 3bogB-4f9oA:
undetectable
3bogD-4f9oA:
undetectable
3bogB-4f9oA:
undetectable
3bogD-4f9oA:
undetectable
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
4f9o HEXOKINASE-1
(Homo
sapiens)
4 / 4 ARG A 638
ASP A 532
GLY A 660
THR A 905
None
0NZ  A1004 (-2.9A)
None
None
1.24A 3k4vB-4f9oA:
undetectable
3k4vB-4f9oA:
8.88
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.
3NK7_A_SAMA770_0
(23S RRNA
METHYLTRANSFERASE)
4f9o HEXOKINASE-1
(Homo
sapiens)
5 / 12 THR A 664
GLY A 675
GLY A 859
ILE A 904
SER A 897
None
None
None
None
0NZ  A1004 (-2.5A)
1.04A 3nk7A-4f9oA:
undetectable
3nk7A-4f9oA:
14.11
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.
4FGL_D_CLQD303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4f9o HEXOKINASE-1
(Homo
sapiens)
4 / 6 GLY A 681
GLY A 679
GLU A 742
ILE A 745
BGC  A1003 ( 3.8A)
0NZ  A1004 (-3.2A)
BGC  A1003 (-2.7A)
None
0.93A 4fglD-4f9oA:
undetectable
4fglD-4f9oA:
12.81
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.
4XT8_A_TMQA302_1
(RV2671)
4f9o HEXOKINASE-1
(Homo
sapiens)
5 / 12 ILE A 229
GLY A 414
ASP A 209
GLU A 294
THR A 210
BGC  A1001 (-4.2A)
0NZ  A1002 (-3.1A)
BGC  A1001 ( 3.0A)
BGC  A1001 (-2.6A)
BGC  A1001 (-4.0A)
1.31A 4xt8A-4f9oA:
undetectable
4xt8A-4f9oA:
15.32
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.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
4f9o HEXOKINASE-1
(Homo
sapiens)
6 / 12 THR A 153
THR A 457
ALA A 460
SER A 449
GLY A 450
THR A 216
0NZ  A1002 ( 4.6A)
None
None
0NZ  A1002 (-2.8A)
None
None
1.49A 5lf7V-4f9oA:
undetectable
5lf7b-4f9oA:
undetectable
5lf7V-4f9oA:
13.99
5lf7b-4f9oA:
12.96