SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ysb'

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.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 10 THR A  64
GLY A  67
VAL A  77
ALA A 222
ALA A  84
None
1.04A 1likA-4ysbA:
undetectable
1likA-4ysbA:
20.84
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
4 / 5 VAL A  77
PHE A 104
ARG A  70
ARG A 221
None
1.32A 3bjwE-4ysbA:
undetectable
3bjwE-4ysbA:
17.83
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.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 8 HIS A  57
HIS A  59
ASP A 129
HIS A 170
GLY A 128
FE  A 301 (-3.4A)
None
FE  A 301 (-3.1A)
None
None
1.43A 3c0zB-4ysbA:
undetectable
3c0zB-4ysbA:
21.78
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.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
4 / 6 ASP A 140
HIS A  57
HIS A 112
ASP A  61
None
FE  A 301 (-3.4A)
FE  A 301 (-3.3A)
None
0.86A 3c0zC-4ysbA:
undetectable
3c0zC-4ysbA:
21.78
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
4 / 4 ARG A 134
ASP A 151
GLY A 111
THR A 127
None
1.39A 3k4vB-4ysbA:
undetectable
3k4vB-4ysbA:
15.45
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.
3MZE_A_CFXA364_2
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 SER A  12
SER A   9
HIS A  62
None
0.79A 3mzeA-4ysbA:
undetectable
3mzeA-4ysbA:
22.52
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.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 12 GLY A  79
ALA A  87
PHE A  54
ILE A 117
VAL A  91
None
1.22A 4azsA-4ysbA:
undetectable
4azsA-4ysbA:
18.74
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.
4AZW_A_SAMA1451_0
(WBDD)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 12 GLY A  79
ALA A  87
PHE A  54
ILE A 117
VAL A  91
None
1.22A 4azwA-4ysbA:
undetectable
4azwA-4ysbA:
20.71
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.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 10 HIS A  57
HIS A  59
ASP A 129
HIS A 170
GLY A 128
FE  A 301 (-3.4A)
None
FE  A 301 (-3.1A)
None
None
1.44A 4bz6A-4ysbA:
undetectable
4bz6A-4ysbA:
21.21
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 12 HIS A  57
HIS A  59
ASP A 129
HIS A 170
GLY A 128
FE  A 301 (-3.4A)
None
FE  A 301 (-3.1A)
None
None
1.44A 4bz6A-4ysbA:
undetectable
4bz6B-4ysbA:
undetectable
4bz6A-4ysbA:
21.21
4bz6B-4ysbA:
21.21
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 12 HIS A 112
GLY A 128
HIS A  59
ASP A  61
HIS A  62
FE  A 301 (-3.3A)
None
None
None
None
1.25A 4bz6C-4ysbA:
undetectable
4bz6C-4ysbA:
21.21
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 11 HIS A  57
HIS A  59
ASP A 129
HIS A 170
GLY A 128
FE  A 301 (-3.4A)
None
FE  A 301 (-3.1A)
None
None
1.43A 4lxzB-4ysbA:
undetectable
4lxzB-4ysbA:
20.97
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A  59
ASN A 220
ALA A  84
None
0.64A 5n4tB-4ysbA:
16.0
5n4tB-4ysbA:
26.02
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.
5NN8_A_ACRA1015_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
5 / 12 ASP A  61
ILE A  29
ASP A  30
ASP A 129
LEU A 132
None
None
None
FE  A 301 (-3.1A)
None
1.48A 5nn8A-4ysbA:
undetectable
5nn8A-4ysbA:
14.68
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A 170
ASP A  61
HIS A  62
None
0.78A 5oexA-4ysbA:
undetectable
5oexA-4ysbA:
19.49
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A 170
ASP A 129
HIS A  57
None
FE  A 301 (-3.1A)
FE  A 301 (-3.4A)
0.78A 5oexA-4ysbA:
undetectable
5oexA-4ysbA:
19.49
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A 170
ASP A  61
HIS A  62
None
0.75A 5oexB-4ysbA:
undetectable
5oexB-4ysbA:
19.49
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A 170
ASP A  61
HIS A  62
None
0.73A 5oexC-4ysbA:
undetectable
5oexC-4ysbA:
19.49
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 HIS A 170
ASP A  61
HIS A  62
None
0.70A 5oexD-4ysbA:
undetectable
5oexD-4ysbA:
19.49
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.
5TDZ_A_ADNA905_1
(ATP-CITRATE SYNTHASE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
4 / 6 ARG A  38
THR A  15
ASP A  30
LEU A  28
None
1.16A 5tdzA-4ysbA:
undetectable
5tdzA-4ysbA:
20.96
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
4ysb METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Myxococcus
xanthus)
3 / 3 LEU A 205
ASN A 187
LEU A 149
None
0.60A 6exiD-4ysbA:
undetectable
6exiD-4ysbA:
16.50