SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cxj'

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.
1DZ6_B_CAMB502_0
(CYTOCHROME P450-CAM)
4cxj KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Homo
sapiens)
4 / 5 PHE A 107
TYR A 162
VAL A  83
VAL A  79
None
1.35A 1dz6B-4cxjA:
undetectable
1dz6B-4cxjA:
13.45
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.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
4cxj KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Homo
sapiens)
5 / 12 TYR A 141
MET A 133
LEU A  81
SER A 166
PHE A 107
None
1.34A 1xotA-4cxjA:
undetectable
1xotA-4cxjA:
17.66
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
4cxj KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Homo
sapiens)
3 / 3 ASP A 173
ARG A 169
ALA A 172
None
0.80A 3mbgC-4cxjA:
undetectable
3mbgC-4cxjA:
21.71
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
4cxj KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Homo
sapiens)
3 / 3 LEU A 136
PHE A 107
ILE A 137
None
0.75A 5dzk1-4cxjA:
undetectable
5dzkF-4cxjA:
undetectable
5dzkM-4cxjA:
undetectable
5dzk1-4cxjA:
0.73
5dzkF-4cxjA:
19.07
5dzkM-4cxjA:
21.15