SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jwx'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PB9_A_4AXA901_1
(N-METHYL-D-ASPARTATE
RECEPTOR SUBUNIT 1)
4jwx GLUN2A
(Rattus
norvegicus)
5 / 9 LEU A 115
THR A 116
ARG A 121
SER A 173
ASP A 215
1N4  A 301 ( 4.9A)
1N4  A 301 (-3.5A)
1N4  A 301 (-2.9A)
1N4  A 301 (-2.3A)
1N4  A 301 ( 4.1A)
0.75A 1pb9A-4jwxA:
32.8
1pb9A-4jwxA:
36.67
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.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4jwx GLUN2A
(Rattus
norvegicus)
5 / 11 VAL A 109
ILE A  11
LEU A   9
ILE A  66
PHE A  76
None
0.91A 2dg9A-4jwxA:
undetectable
2dg9A-4jwxA:
18.45
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.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
4jwx GLUN2A
(Rattus
norvegicus)
4 / 8 PHE A  76
LEU A  67
ILE A  66
ILE A 247
None
0.68A 4em2A-4jwxA:
undetectable
4em2A-4jwxA:
20.00
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)
4jwx GLUN2A
(Rattus
norvegicus)
4 / 6 ARG A 176
GLY A 172
ASN A 193
GLU A 175
None
1N4  A 301 (-3.5A)
None
None
1.24A 4g0vB-4jwxA:
undetectable
4g0vB-4jwxA:
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.
4TWD_G_377G401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4jwx GLUN2A
(Rattus
norvegicus)
4 / 6 TYR A 245
GLU A  16
TYR A 214
LEU A 219
None
1N4  A 301 ( 4.4A)
1N4  A 301 (-4.2A)
None
1.34A 4twdF-4jwxA:
undetectable
4twdG-4jwxA:
undetectable
4twdF-4jwxA:
21.21
4twdG-4jwxA:
21.21