SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ulx'

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.
2V0M_C_KLNC1498_1
(CYTOCHROME P450 3A4)
4ulx LPBCA-L89K
THIOREDOXIN

(synthetic
construct)
5 / 12 PHE A  11
LEU A  44
LEU A  23
ILE A  37
ALA A  38
None
None
None
None
CL  A1107 (-3.6A)
1.27A 2v0mC-4ulxA:
undetectable
2v0mC-4ulxA:
13.20
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
4ulx LPBCA-L89K
THIOREDOXIN

(synthetic
construct)
4 / 8 PHE A  80
VAL A  52
LEU A 106
PRO A  21
None
0.99A 3bgdB-4ulxA:
undetectable
3bgdB-4ulxA:
19.92
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ulx LPBCA-L89K
THIOREDOXIN

(synthetic
construct)
4 / 8 PRO A  94
LYS A  89
VAL A  90
GLY A  91
None
0.82A 4klrB-4ulxA:
3.1
4klrB-4ulxA:
14.44
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.
4OLA_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
4ulx LPBCA-L89K
THIOREDOXIN

(synthetic
construct)
4 / 5 LYS A  99
LEU A  44
GLU A  47
TYR A  48
None
1.20A 4olaA-4ulxA:
undetectable
4olaA-4ulxA:
8.85
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.
5JS1_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
4ulx LPBCA-L89K
THIOREDOXIN

(synthetic
construct)
4 / 5 LYS A  99
LEU A  44
GLU A  47
TYR A  48
None
1.25A 5js1A-4ulxA:
undetectable
5js1A-4ulxA:
8.85