SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c46'

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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
2c46 MRNA CAPPING ENZYME
(Homo
sapiens)
5 / 10 GLY A 129
LEU A  50
PHE A  45
ARG A 160
GLY A 123
None
1.24A 1h4oA-2c46A:
undetectable
1h4oB-2c46A:
undetectable
1h4oA-2c46A:
21.14
1h4oB-2c46A:
21.14
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)
2c46 MRNA CAPPING ENZYME
(Homo
sapiens)
4 / 4 LEU A  25
PRO A  26
LEU A  27
ARG A  15
None
1.34A 2hrcA-2c46A:
undetectable
2hrcA-2c46A:
19.72
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.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)
2c46 MRNA CAPPING ENZYME
(Homo
sapiens)
5 / 12 THR A  70
LYS A  88
ASP A  66
LEU A  31
HIS A 125
None
1.46A 3n58C-2c46A:
undetectable
3n58C-2c46A:
18.95
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.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)
2c46 MRNA CAPPING ENZYME
(Homo
sapiens)
5 / 12 THR A  70
LYS A  88
ASP A  66
LEU A  31
HIS A 125
None
1.43A 3n58D-2c46A:
undetectable
3n58D-2c46A:
18.95
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.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2c46 MRNA CAPPING ENZYME
(Homo
sapiens)
5 / 11 PHE A 156
ALA A 152
CYH A 126
HIS A 125
LEU A  67
None
1.14A 4nqaA-2c46A:
undetectable
4nqaA-2c46A:
21.39