SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kxz'

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.
1YA4_A_CTXA11_1
(CES1 PROTEIN)
4kxz GC1008 HEAVY CHAIN
(Homo
sapiens)
4 / 8 PRO H 133
LEU H 196
GLY H 197
LEU H 145
None
0.92A 1ya4A-4kxzH:
undetectable
1ya4A-4kxzH:
17.01
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4kxz GC1008 HEAVY CHAIN
TRANSFORMING GROWTH
FACTOR BETA-2

(Homo
sapiens)
5 / 11 ILE A  88
ALA A  41
ILE A  22
ILE H  54
PHE A  24
None
1.15A 3b2rB-4kxzA:
undetectable
3b2rB-4kxzA:
15.81
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)
4kxz TRANSFORMING GROWTH
FACTOR BETA-2

(Homo
sapiens)
3 / 3 ARG A  26
ASP A  27
TYR A  21
None
0.71A 4yo9B-4kxzA:
undetectable
4yo9B-4kxzA:
16.94
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.
5ECM_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4kxz GC1008 HEAVY CHAIN
(Homo
sapiens)
4 / 7 ALA H  92
THR H  91
VAL H 116
GLU H  89
None
0.76A 5ecmD-4kxzH:
undetectable
5ecmD-4kxzH:
16.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MTH_A_ACTA302_0
(ANTIBODY FAB HEAVY
CHAIN)
4kxz GC1008 HEAVY CHAIN
(Homo
sapiens)
4 / 5 SER H 119
ALA H 121
PHE H 153
LEU H 177
None
0.35A 5mthA-4kxzH:
27.1
5mthA-4kxzH:
61.26