SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vz0'

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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
5 / 11 ALA A 175
ALA A 178
ALA A 164
SER A 119
VAL A 121
None
0.76A 2bxeB-1vz0A:
undetectable
2bxeB-1vz0A:
17.89
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
5 / 10 ALA A 175
ALA A 178
ALA A 164
SER A 119
VAL A 121
None
0.82A 2bxgB-1vz0A:
undetectable
2bxgB-1vz0A:
17.89
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
3 / 3 LEU A  85
TYR A  81
GLY A  77
None
0.62A 2ocuA-1vz0A:
undetectable
2ocuA-1vz0A:
21.61
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.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 6 ARG A  39
GLU A 122
GLU A 169
SER A 119
None
1.20A 4kr3A-1vz0A:
undetectable
4kr3A-1vz0A:
18.34
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)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 4 VAL A  96
VAL A  65
TYR A  72
GLN A  68
None
0.92A 5qggA-1vz0A:
0.0
5qggA-1vz0A:
20.72
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 4 VAL A  96
VAL A  65
TYR A  72
GLN A  68
None
0.91A 5qgoA-1vz0A:
0.0
5qgoA-1vz0A:
20.72
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 4 VAL A  96
VAL A  65
TYR A  72
GLN A  68
None
0.93A 5qgpA-1vz0A:
0.0
5qgpA-1vz0A:
20.72
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 4 VAL A  96
VAL A  65
TYR A  72
GLN A  68
None
0.90A 5qgqA-1vz0A:
0.0
5qgqA-1vz0A:
20.72
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1vz0 CHROMOSOME-PARTITION
ING PROTEIN SPO0J

(Thermus
thermophilus)
4 / 4 VAL A  96
VAL A  65
TYR A  72
GLN A  68
None
0.92A 5qhbA-1vz0A:
0.0
5qhbA-1vz0A:
20.72