SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x51'

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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 6 HIS A  84
LEU A  70
LEU A  80
PRO A  79
None
1.10A 1hz4A-1x51A:
undetectable
1hz4A-1x51A:
16.22
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.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
3 / 3 LEU A  80
PRO A  81
LEU A  70
None
0.62A 2po5B-1x51A:
undetectable
2po5B-1x51A:
17.10
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.
4WW7_A_ACTA303_0
(EKC/KEOPS COMPLEX
SUBUNIT BUD32)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 LEU A  38
VAL A  39
GLU A  52
ARG A  41
None
1.21A 4ww7A-1x51A:
0.0
4ww7A-1x51A:
21.13
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 VAL A 142
VAL A  91
TYR A 102
GLN A 103
None
1.42A 5qggA-1x51A:
8.9
5qggA-1x51A:
21.53
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 VAL A 142
VAL A  91
TYR A 102
GLN A 103
None
1.46A 5qgoA-1x51A:
9.0
5qgoA-1x51A:
21.53
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 VAL A 142
VAL A  91
TYR A 102
GLN A 103
None
1.41A 5qgpA-1x51A:
8.9
5qgpA-1x51A:
21.53
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 VAL A 142
VAL A  91
TYR A 102
GLN A 103
None
1.39A 5qgqA-1x51A:
9.0
5qgqA-1x51A:
21.53
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 4 VAL A 142
VAL A  91
TYR A 102
GLN A 103
None
1.42A 5qhbA-1x51A:
9.0
5qhbA-1x51A:
21.53
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.
5TUD_D_ERMD1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
1x51 A/G-SPECIFIC ADENINE
DNA GLYCOSYLASE

(Homo
sapiens)
4 / 6 LEU A  73
LEU A  26
LEU A 125
GLU A  52
None
0.88A 5tudD-1x51A:
undetectable
5tudD-1x51A:
15.30