SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cxj'

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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)
2cxj S100 CALCIUM-BINDING
PROTEIN A13

(Mus
musculus)
3 / 3 SER A  69
GLU A  86
ASP A  52
None
0.78A 2avdB-2cxjA:
undetectable
2avdB-2cxjA:
17.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)
2cxj S100 CALCIUM-BINDING
PROTEIN A13

(Mus
musculus)
4 / 7 VAL A  16
THR A  19
PHE A  21
THR A  22
None
1.27A 2kotA-2cxjA:
3.7
2kotA-2cxjA:
82.65
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.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)
2cxj S100 CALCIUM-BINDING
PROTEIN A13

(Mus
musculus)
3 / 3 ARG A  78
GLU A  82
PHE A  21
None
0.96A 4kszA-2cxjA:
undetectable
4kszA-2cxjA:
12.64
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.
4ZJL_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
2cxj S100 CALCIUM-BINDING
PROTEIN A13

(Mus
musculus)
5 / 12 SER A  32
PHE A  23
GLU A  86
LEU A  41
GLY A  81
None
1.49A 4zjlA-2cxjA:
undetectable
4zjlA-2cxjA:
7.04
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)
2cxj S100 CALCIUM-BINDING
PROTEIN A13

(Mus
musculus)
5 / 11 LEU A  41
GLY A  81
GLU A  82
ASN A  66
VAL A  16
None
1.19A 5hjiA-2cxjA:
undetectable
5hjiA-2cxjA:
15.06