SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gjk'

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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
5gjk SWI/SNF COMPLEX
SUBUNIT SMARCC1

(Homo
sapiens)
4 / 5 TRP A 531
ILE A 465
LEU A 533
ALA A 454
None
0.74A 1xvaA-5gjkA:
undetectable
1xvaB-5gjkA:
undetectable
1xvaA-5gjkA:
14.73
1xvaB-5gjkA:
14.73
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
5gjk SWI/SNF COMPLEX
SUBUNIT SMARCC1

(Homo
sapiens)
4 / 6 ALA A 454
TRP A 531
ILE A 465
LEU A 533
None
0.74A 1xvaA-5gjkA:
undetectable
1xvaB-5gjkA:
undetectable
1xvaA-5gjkA:
14.73
1xvaB-5gjkA:
14.73
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.
5LG3_F_Z80F401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
5gjk SWI/SNF COMPLEX
SUBUNIT SMARCC1

(Homo
sapiens)
5 / 10 ILE A 448
ILE A 450
ASN A 491
ASP A 458
ILE A 494
None
1.24A 5lg3F-5gjkA:
undetectable
5lg3F-5gjkA:
14.52
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
5gjk SWI/SNF COMPLEX
SUBUNIT SMARCC1

(Homo
sapiens)
5 / 10 ILE A 448
ILE A 450
ASN A 491
ASP A 458
ILE A 494
None
1.24A 5lg3H-5gjkA:
undetectable
5lg3H-5gjkA:
14.52