SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nr5'

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.
1E73_M_ASCM995_0
(MYROSINASE MA1)
3nr5 REPRESSOR OF RNA
POLYMERASE III
TRANSCRIPTION MAF1
HOMOLOG

(Homo
sapiens)
4 / 6 ILE A  50
TYR A 121
PHE A 142
PHE A 130
None
1.21A 1e73M-3nr5A:
undetectable
1e73M-3nr5A:
15.77
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.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3nr5 REPRESSOR OF RNA
POLYMERASE III
TRANSCRIPTION MAF1
HOMOLOG

(Homo
sapiens)
3 / 3 ASN A 140
MET A   1
PHE A 142
None
0.99A 3g4lD-3nr5A:
undetectable
3g4lD-3nr5A:
16.58
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.
3OCT_A_1N1A663_2
(TYROSINE-PROTEIN
KINASE BTK)
3nr5 REPRESSOR OF RNA
POLYMERASE III
TRANSCRIPTION MAF1
HOMOLOG

(Homo
sapiens)
4 / 5 PHE A 154
ILE A 151
ASN A 105
PHE A 142
None
1.33A 3octA-3nr5A:
undetectable
3octA-3nr5A:
19.77
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.
4TWD_C_377C402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3nr5 REPRESSOR OF RNA
POLYMERASE III
TRANSCRIPTION MAF1
HOMOLOG

(Homo
sapiens)
4 / 5 ASN A  54
GLU A  70
TYR A 121
PHE A  71
None
1.48A 4twdC-3nr5A:
0.0
4twdD-3nr5A:
0.0
4twdC-3nr5A:
18.21
4twdD-3nr5A:
18.21
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3nr5 REPRESSOR OF RNA
POLYMERASE III
TRANSCRIPTION MAF1
HOMOLOG

(Homo
sapiens)
4 / 6 ASN A  54
GLU A  70
TYR A 121
PHE A  71
None
1.46A 4twdG-3nr5A:
undetectable
4twdH-3nr5A:
undetectable
4twdG-3nr5A:
18.21
4twdH-3nr5A:
18.21