SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4orb'

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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ASP A 118
HIS A 151
HIS A  92
ZN  A 601 ( 3.0A)
None
FE  A 602 (-4.1A)
0.66A 1oe1A-4orbA:
undetectable
1oe1A-4orbA:
20.68
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ASP A 118
HIS A 151
HIS A  92
ZN  A 601 ( 3.0A)
None
FE  A 602 (-4.1A)
0.64A 1oe3A-4orbA:
undetectable
1oe3A-4orbA:
20.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TCO_C_FK5C509_1
(SERINE/THREONINE
PHOSPHATASE B2
FK506-BINDING
PROTEIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 4 TRP A 352
SER A 353
PHE A 356
GLU A 359
None
0.41A 1tcoA-4orbA:
56.8
1tcoA-4orbA:
99.47
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.
1XP0_A_VDNA201_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 10 LEU A 139
ALA A 135
ILE A 138
VAL A  34
ALA A  31
None
1.10A 1xp0A-4orbA:
undetectable
1xp0A-4orbA:
22.88
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.
2A3C_A_PNXA1435_1
(CHITINASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 291
GLY A  89
PHE A 306
SER A 307
None
1.38A 2a3cA-4orbA:
undetectable
2a3cA-4orbA:
20.42
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.
2A3C_B_PNXB2434_1
(CHITINASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 291
GLY A  89
PHE A 306
SER A 307
None
1.40A 2a3cB-4orbA:
undetectable
2a3cB-4orbA:
20.42
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 LEU A 139
ALA A 135
ILE A 138
VAL A  34
ALA A  31
None
1.07A 2h42C-4orbA:
undetectable
2h42C-4orbA:
22.48
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 ARG A 292
GLY A 240
LYS A 243
THR A 244
None
1.36A 2m2oB-4orbA:
undetectable
2m2oB-4orbA:
6.11
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ASP A  90
TYR A 311
LYS A 464
FE  A 602 ( 3.4A)
None
None
1.08A 2othA-4orbA:
undetectable
2othA-4orbA:
11.39
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ASP A 118
HIS A 151
HIS A  92
ZN  A 601 ( 3.0A)
None
FE  A 602 (-4.1A)
0.68A 2xxgA-4orbA:
undetectable
2xxgA-4orbA:
20.87
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ASP A 118
HIS A 151
HIS A  92
ZN  A 601 ( 3.0A)
None
FE  A 602 (-4.1A)
0.69A 2xxgC-4orbA:
undetectable
2xxgC-4orbA:
20.87
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 8 TYR A 132
SER A 107
ASP A  44
LYS A  47
None
1.06A 3lsfH-4orbA:
undetectable
3lsfH-4orbA:
19.69
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.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 PHE A 162
ILE A  65
VAL A 174
CYH A 178
TYR A 170
None
1.33A 3p6gA-4orbA:
undetectable
3p6gA-4orbA:
15.38
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.
3SDR_A_210A822_1
(ALPHA-BISABOLENE
SYNTHASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 4 ASP A  90
ASP A 118
ARG A 279
ASP A 234
FE  A 602 ( 3.4A)
ZN  A 601 ( 3.0A)
None
None
1.38A 3sdrA-4orbA:
0.0
3sdrA-4orbA:
23.64
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.
3THR_C_C2FC1410_0
(GLYCINE
N-METHYLTRANSFERASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
3 / 3 ARG A  73
PRO A 186
PHE A 218
None
0.89A 3thrC-4orbA:
undetectable
3thrC-4orbA:
22.07
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
1.04A 3uq6A-4orbA:
undetectable
3uq6A-4orbA:
22.24
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
1.04A 3uq6B-4orbA:
undetectable
3uq6B-4orbA:
22.24
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
1.02A 3vaqA-4orbA:
undetectable
3vaqA-4orbA:
22.39
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
1.06A 3vaqB-4orbA:
undetectable
3vaqB-4orbA:
22.39
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
1.01A 3vasA-4orbA:
undetectable
3vasA-4orbA:
22.48
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.
3VN2_A_TLSA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 CYH A  88
SER A 307
HIS A  92
LEU A  98
LEU A 144
None
None
FE  A 602 (-4.1A)
None
None
1.29A 3vn2A-4orbA:
undetectable
3vn2A-4orbA:
20.20
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.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 9 ARG A 472
ASN A 251
ARG A 468
GLY A 255
PHE A 259
None
1.44A 4h2gA-4orbA:
2.3
4h2gA-4orbA:
23.15
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 ALA A 177
PHE A 182
ALA A  69
VAL A 120
CYH A 166
None
1.14A 4k6iA-4orbA:
undetectable
4k6iA-4orbA:
18.38
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.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 9 MET A 191
ILE A 305
ARG A 279
LEU A 116
ILE A 331
None
0.85A 4kukA-4orbA:
undetectable
4kukA-4orbA:
15.41
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_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 140
TYR A 132
LEU A 133
PHE A 102
None
1.06A 4twdB-4orbA:
undetectable
4twdC-4orbA:
undetectable
4twdB-4orbA:
20.46
4twdC-4orbA:
20.46
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_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 140
TYR A 132
LEU A 133
PHE A 102
None
1.03A 4twdD-4orbA:
undetectable
4twdE-4orbA:
undetectable
4twdD-4orbA:
20.46
4twdE-4orbA:
20.46
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_F_377F401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 7 TYR A 132
LEU A 133
PHE A 102
TYR A 140
None
1.13A 4twdF-4orbA:
undetectable
4twdJ-4orbA:
undetectable
4twdF-4orbA:
20.46
4twdJ-4orbA:
20.46
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_G_377G401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 140
TYR A 132
LEU A 133
PHE A 102
None
1.10A 4twdF-4orbA:
undetectable
4twdG-4orbA:
undetectable
4twdF-4orbA:
20.46
4twdG-4orbA:
20.46
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_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 TYR A 140
TYR A 132
LEU A 133
PHE A 102
None
1.17A 4twdI-4orbA:
undetectable
4twdJ-4orbA:
undetectable
4twdI-4orbA:
20.46
4twdJ-4orbA:
20.46
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.
4Y0S_A_PX9A201_0
(BETA-LACTOGLOBULIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
6 / 12 LEU A 209
LEU A  78
ILE A 212
ILE A 230
VAL A 198
LEU A 274
None
1.35A 4y0sA-4orbA:
undetectable
4y0sA-4orbA:
14.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B8I_C_FK5C201_1
(SERINE/THREONINE-PRO
TEIN PHOSPHATASE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
6 / 6 LEU A 343
TRP A 352
SER A 353
PRO A 355
PHE A 356
GLU A 359
None
0.64A 5b8iA-4orbA:
55.9
5b8iA-4orbA:
69.04
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 ASP A 118
ASP A  90
HIS A  92
HIS A 199
ZN  A 601 ( 3.0A)
FE  A 602 ( 3.4A)
FE  A 602 (-4.1A)
ZN  A 601 (-3.5A)
0.91A 5ncdB-4orbA:
2.5
5ncdC-4orbA:
2.4
5ncdB-4orbA:
18.13
5ncdC-4orbA:
18.13
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.
5NCD_D_ACTD301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 4 ASP A 118
HIS A 199
HIS A 281
HIS A 151
ZN  A 601 ( 3.0A)
ZN  A 601 (-3.5A)
ZN  A 601 (-3.6A)
None
1.45A 5ncdD-4orbA:
undetectable
5ncdD-4orbA:
18.13
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 6 ASP A 118
ASP A  90
HIS A  92
HIS A 199
ZN  A 601 ( 3.0A)
FE  A 602 ( 3.4A)
FE  A 602 (-4.1A)
ZN  A 601 (-3.5A)
0.92A 5nelA-4orbA:
2.4
5nelD-4orbA:
2.4
5nelA-4orbA:
18.13
5nelD-4orbA:
18.13
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
5 / 12 LEU A 136
LEU A  98
PHE A 115
THR A  86
VAL A 321
None
1.23A 6debB-4orbA:
undetectable
6debB-4orbA:
11.49
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 5 LEU A 133
THR A 143
PRO A  41
ARG A  42
None
1.41A 6ew0B-4orbA:
undetectable
6ew0B-4orbA:
11.48
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.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 5 LEU A 133
THR A 143
PRO A  41
ARG A  42
None
1.41A 6ew0D-4orbA:
undetectable
6ew0D-4orbA:
11.48
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.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 5 LEU A 133
THR A 143
PRO A  41
ARG A  42
None
1.41A 6ew0H-4orbA:
undetectable
6ew0H-4orbA:
11.48
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.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus
musculus)
4 / 5 LEU A 133
THR A 143
PRO A  41
ARG A  42
None
1.41A 6ew0I-4orbA:
undetectable
6ew0I-4orbA:
11.48