SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3igo'

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.
1DTL_A_BEPA204_1
(CARDIAC TROPONIN C)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 11 ILE A 186
LEU A 199
LEU A 160
LEU A 268
LEU A 267
None
1.05A 1dtlA-3igoA:
7.3
1dtlA-3igoA:
17.86
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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 TYR A 188
ILE A 194
LEU A 127
GLU A 123
None
0.90A 1eupA-3igoA:
undetectable
1eupA-3igoA:
19.43
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.
1M8D_A_H4BA902_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 SER A 420
MET A 413
ARG A 356
ILE A 431
None
1.39A 1m8dA-3igoA:
0.0
1m8dA-3igoA:
22.84
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.
1NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.08A 1nsiA-3igoA:
undetectable
1nsiB-3igoA:
undetectable
1nsiA-3igoA:
21.50
1nsiB-3igoA:
21.50
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.
1NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.05A 1nsiA-3igoA:
undetectable
1nsiB-3igoA:
undetectable
1nsiA-3igoA:
21.50
1nsiB-3igoA:
21.50
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.
1NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.04A 1nsiC-3igoA:
undetectable
1nsiD-3igoA:
undetectable
1nsiC-3igoA:
21.50
1nsiD-3igoA:
21.50
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.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.05A 1nsiC-3igoA:
undetectable
1nsiD-3igoA:
undetectable
1nsiC-3igoA:
21.50
1nsiD-3igoA:
21.50
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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
3 / 3 THR A 156
GLU A 153
ASP A 131
None
0.76A 1nt2A-3igoA:
undetectable
1nt2A-3igoA:
19.67
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 10 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.03A 1pxxA-3igoA:
undetectable
1pxxA-3igoA:
22.78
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.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.02A 1pxxC-3igoA:
undetectable
1pxxC-3igoA:
22.78
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.
1S8F_A_BEZA1501_0
(RAS-RELATED PROTEIN
RAB-9A)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 ILE A 309
TRP A 298
LEU A 313
PRO A 273
None
1.21A 1s8fA-3igoA:
undetectable
1s8fB-3igoA:
undetectable
1s8fA-3igoA:
16.90
1s8fB-3igoA:
16.90
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.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 9 LEU A  82
VAL A  90
LYS A 105
LEU A 154
LEU A 222
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
GOL  A   1 (-4.6A)
None
0.80A 1xkkA-3igoA:
21.9
1xkkA-3igoA:
24.42
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 ILE A 217
ILE A 332
MET A 189
LEU A 267
None
0.87A 1zgyA-3igoA:
1.0
1zgyA-3igoA:
19.92
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 LEU A 160
ILE A 263
ILE A 178
ILE A 179
None
0.75A 2bu8A-3igoA:
undetectable
2bu8A-3igoA:
21.89
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.
2IEO_A_017A402_2
(PROTEASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A  91
ASP A  95
VAL A 151
VAL A 106
VAL A 104
None
GOL  A 539 (-3.7A)
None
None
None
0.89A 2ieoB-3igoA:
undetectable
2ieoB-3igoA:
9.75
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.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.06A 2nsiA-3igoA:
undetectable
2nsiB-3igoA:
undetectable
2nsiA-3igoA:
21.50
2nsiB-3igoA:
21.50
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.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.06A 2nsiA-3igoA:
undetectable
2nsiB-3igoA:
undetectable
2nsiA-3igoA:
21.50
2nsiB-3igoA:
21.50
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.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.05A 2nsiC-3igoA:
undetectable
2nsiD-3igoA:
undetectable
2nsiC-3igoA:
21.50
2nsiD-3igoA:
21.50
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.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.06A 2nsiC-3igoA:
undetectable
2nsiD-3igoA:
undetectable
2nsiC-3igoA:
21.50
2nsiD-3igoA:
21.50
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.
2NYR_B_SVRB401_2
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 ARG A 390
GLN A 181
ASN A 134
LEU A 308
None
1.27A 2nyrA-3igoA:
undetectable
2nyrA-3igoA:
17.73
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.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 ILE A 456
ASP A 131
TYR A 452
SER A 374
None
1.01A 2zw9B-3igoA:
undetectable
2zw9B-3igoA:
21.26
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.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 11 LEU A 442
ALA A 351
ALA A 459
LEU A 370
GLN A 366
None
1.29A 3bszE-3igoA:
undetectable
3bszE-3igoA:
17.92
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.
3CD2_A_MTXA307_1
(DIHYDROFOLATE
REDUCTASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 ILE A 179
ILE A 266
PHE A 161
LEU A 160
ILE A 178
None
1.09A 3cd2A-3igoA:
undetectable
3cd2A-3igoA:
19.10
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.
3DWJ_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 SER A 420
MET A 413
ARG A 356
ILE A 431
None
1.49A 3dwjB-3igoA:
0.0
3dwjB-3igoA:
23.36
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.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.07A 3e7gA-3igoA:
undetectable
3e7gB-3igoA:
undetectable
3e7gA-3igoA:
21.88
3e7gB-3igoA:
21.88
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.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.07A 3e7gA-3igoA:
undetectable
3e7gB-3igoA:
undetectable
3e7gA-3igoA:
21.88
3e7gB-3igoA:
21.88
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.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.07A 3e7gC-3igoA:
undetectable
3e7gD-3igoA:
undetectable
3e7gC-3igoA:
21.88
3e7gD-3igoA:
21.88
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.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.08A 3e7gC-3igoA:
undetectable
3e7gD-3igoA:
undetectable
3e7gC-3igoA:
21.88
3e7gD-3igoA:
21.88
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.
3EJ8_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.06A 3ej8A-3igoA:
undetectable
3ej8B-3igoA:
undetectable
3ej8A-3igoA:
21.88
3ej8B-3igoA:
21.88
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.
3EJ8_C_H4BC3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.03A 3ej8C-3igoA:
0.0
3ej8D-3igoA:
0.0
3ej8C-3igoA:
21.88
3ej8D-3igoA:
21.88
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.
3EJ8_D_H4BD4902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.08A 3ej8C-3igoA:
0.0
3ej8D-3igoA:
0.0
3ej8C-3igoA:
21.88
3ej8D-3igoA:
21.88
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.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
8 / 12 LEU A  82
GLY A  83
GLY A  85
GLY A  88
VAL A  90
ALA A 103
LYS A 105
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
0.64A 3eygA-3igoA:
19.5
3eygA-3igoA:
22.74
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.
3FUP_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
8 / 12 LEU A  82
GLY A  83
GLY A  85
GLY A  88
VAL A  90
ALA A 103
LYS A 105
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
0.78A 3fupA-3igoA:
19.6
3fupA-3igoA:
20.83
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
3 / 3 GLY A 289
PRO A 273
LEU A 313
None
0.57A 3hcpB-3igoA:
undetectable
3hcpB-3igoA:
20.65
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.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 9 LEU A  82
LYS A 105
ILE A 150
ARG A 197
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-2.8A)
None
None
None
1.22A 3oxzA-3igoA:
19.5
3oxzA-3igoA:
21.65
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.
3PYY_B_STIB4_2
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 VAL A 195
ILE A 217
MET A 399
ARG A 320
None
1.39A 3pyyB-3igoA:
19.8
3pyyB-3igoA:
25.43
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.
3S56_A_ROCA201_2
(PROTEASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 9 LEU A 160
GLY A 185
ILE A 186
ILE A 178
ILE A 215
None
0.95A 3s56B-3igoA:
undetectable
3s56B-3igoA:
9.75
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.
3V4T_A_ACTA503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
3 / 3 ARG A 169
GLU A 172
THR A 300
None
0.86A 3v4tA-3igoA:
undetectable
3v4tA-3igoA:
22.57
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.
3V5W_A_8PRA701_1
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
6 / 12 GLY A  85
GLY A  88
VAL A  90
ALA A 103
LYS A 105
LEU A 205
ANP  A 610 (-2.9A)
ANP  A 610 (-4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
0.77A 3v5wA-3igoA:
10.7
3v5wA-3igoA:
23.56
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.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
6 / 11 LEU A  82
GLY A  83
GLY A  85
VAL A  90
ALA A 103
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
0.78A 4ckiA-3igoA:
20.0
4ckiA-3igoA:
19.85
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.10A 4coxA-3igoA:
undetectable
4coxA-3igoA:
22.67
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.11A 4coxB-3igoA:
undetectable
4coxB-3igoA:
22.67
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.10A 4coxD-3igoA:
undetectable
4coxD-3igoA:
22.67
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.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.05A 4cx7A-3igoA:
undetectable
4cx7B-3igoA:
undetectable
4cx7A-3igoA:
21.50
4cx7B-3igoA:
21.50
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 ARG A 310
ILE A 301
TRP A 298
PHE A 293
SRT  A 543 (-3.8A)
None
None
None
1.01A 4cx7C-3igoA:
0.0
4cx7D-3igoA:
undetectable
4cx7C-3igoA:
21.50
4cx7D-3igoA:
21.50
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.06A 4cx7C-3igoA:
0.0
4cx7D-3igoA:
undetectable
4cx7C-3igoA:
21.50
4cx7D-3igoA:
21.50
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 ILE A 282
LEU A 283
LYS A 284
ASN A 278
None
0.86A 4g19A-3igoA:
undetectable
4g19A-3igoA:
20.13
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.
4G19_D_ACTD305_0
(GLUTATHIONE
TRANSFERASE GTE1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 4 ILE A 282
LEU A 283
LYS A 284
ASN A 278
None
1.08A 4g19D-3igoA:
undetectable
4g19D-3igoA:
20.13
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.
4I41_A_MIXA500_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
8 / 12 ALA A 103
ASP A 162
ASP A 198
LYS A 200
ASN A 203
LEU A 205
ILE A 218
ASP A 219
ANP  A 610 ( 3.7A)
None
None
None
ANP  A 610 ( 4.9A)
None
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.77A 4i41A-3igoA:
21.7
4i41A-3igoA:
23.47
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.
4I41_A_MIXA500_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
8 / 12 VAL A  90
ALA A 103
ASP A 198
LYS A 200
ASN A 203
LEU A 205
ILE A 218
ASP A 219
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
None
ANP  A 610 ( 4.9A)
None
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.65A 4i41A-3igoA:
21.7
4i41A-3igoA:
23.47
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.
4IAA_A_RTZA401_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
6 / 11 VAL A  90
ALA A 103
LYS A 105
LEU A 205
ILE A 218
ASP A 219
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.77A 4iaaA-3igoA:
21.8
4iaaA-3igoA:
23.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 GLY A  83
VAL A  90
ALA A 103
GLY A 158
GLU A 159
LEU A 205
ILE A 218
ANP  A 610 (-3.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
None
None
ANP  A 610 ( 4.4A)
0.41A 4ifgA-3igoA:
29.2
4ifgA-3igoA:
59.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 GLY A  83
VAL A  90
ALA A 103
LYS A 105
GLY A 158
LEU A 205
ILE A 218
ANP  A 610 (-3.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
None
ANP  A 610 ( 4.4A)
0.62A 4ifgA-3igoA:
29.2
4ifgA-3igoA:
59.69
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 8 GLY A  85
VAL A  90
ALA A 103
LYS A 105
LEU A 205
ANP  A 610 (-2.9A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
0.73A 4l9iB-3igoA:
17.3
4l9iB-3igoA:
20.92
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.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 GLY A  85
VAL A  90
LYS A 105
LEU A 154
GLY A 158
LEU A 205
ASP A 219
ANP  A 610 (-2.9A)
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
GOL  A   1 (-4.6A)
None
None
ANP  A 610 ( 2.7A)
1.01A 4mkcA-3igoA:
20.7
4mkcA-3igoA:
23.22
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.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 LEU A  82
GLY A  85
VAL A  90
LYS A 105
LEU A 154
LEU A 205
ASP A 219
ANP  A 610 ( 4.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
GOL  A   1 (-4.6A)
None
ANP  A 610 ( 2.7A)
0.84A 4mkcA-3igoA:
20.7
4mkcA-3igoA:
23.22
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.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 LEU A  82
VAL A  90
ALA A 103
LYS A 105
LEU A 154
LEU A 205
ASP A 219
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
GOL  A   1 (-4.6A)
None
ANP  A 610 ( 2.7A)
0.64A 4mkcA-3igoA:
20.7
4mkcA-3igoA:
23.22
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.
4NOS_D_H4BD3011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 TRP A 298
PHE A 293
ARG A 310
ILE A 301
None
None
SRT  A 543 (-3.8A)
None
1.12A 4nosC-3igoA:
undetectable
4nosD-3igoA:
undetectable
4nosC-3igoA:
21.64
4nosD-3igoA:
21.64
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.
4O0S_A_ADNA500_1
(AURORA KINASE A)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 11 LEU A  82
GLY A  83
VAL A  90
ALA A 103
LYS A 105
ASN A 203
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
ANP  A 610 ( 4.9A)
None
0.51A 4o0sA-3igoA:
24.9
4o0sA-3igoA:
25.00
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.
4O0U_A_ADNA501_1
(AURORA KINASE A)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 VAL A  90
ALA A 103
LYS A 105
LEU A 205
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
0.56A 4o0uA-3igoA:
12.6
4o0uA-3igoA:
24.77
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.
4O0W_A_ADNA501_1
(AURORA KINASE A)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 6 LEU A  82
GLY A  83
VAL A  90
ALA A 103
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
0.48A 4o0wA-3igoA:
24.8
4o0wA-3igoA:
24.77
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.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 LEU A  82
GLY A  83
GLY A  85
GLY A  88
VAL A  90
ALA A 103
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
0.48A 4otiA-3igoA:
21.4
4otiA-3igoA:
25.86
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.
4TYJ_A_0LIA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 LEU A  82
VAL A  90
ILE A 135
ILE A 217
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.9A)
None
None
0.35A 4tyjA-3igoA:
20.0
4tyjA-3igoA:
20.08
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 CYH A 326
LEU A 327
LEU A 308
ALA A 260
VAL A 257
None
1.05A 4x1yD-3igoA:
undetectable
4x1yD-3igoA:
22.27
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.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 VAL A  90
ALA A 103
LYS A 105
ASP A 219
PHE A 220
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
ANP  A 610 ( 2.7A)
None
0.60A 4xv2A-3igoA:
22.4
4xv2A-3igoA:
25.11
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 LEU A 313
PRO A 273
ILE A 266
LEU A 267
None
0.98A 5fxtA-3igoA:
undetectable
5fxtA-3igoA:
23.26
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.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
6 / 12 LEU A  82
VAL A  90
ALA A 103
ILE A 150
LEU A 154
LEU A 205
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
None
GOL  A   1 (-4.6A)
None
0.82A 5h2uB-3igoA:
22.6
5h2uB-3igoA:
22.20
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 12 LEU A 313
GLY A 261
ALA A 260
SER A 259
LEU A 199
None
1.04A 5ikqA-3igoA:
undetectable
5ikqA-3igoA:
20.35
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 7 GLY A  83
GLY A  85
SER A  86
PHE A  87
GLU A 159
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-2.6A)
ANP  A 610 (-4.7A)
None
1.12A 5izfA-3igoA:
22.7
5izfA-3igoA:
25.39
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
5 / 7 GLY A  85
SER A  86
PHE A  87
LEU A 222
GLU A 159
ANP  A 610 (-2.9A)
ANP  A 610 (-2.6A)
ANP  A 610 (-4.7A)
None
None
1.29A 5izfA-3igoA:
22.7
5izfA-3igoA:
25.39
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.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 GLY A  83
GLY A  85
SER A  86
GLY A  88
ANP  A 610 (-3.5A)
ANP  A 610 (-2.9A)
ANP  A 610 (-2.6A)
ANP  A 610 (-4.5A)
0.28A 5izjB-3igoA:
23.3
5izjB-3igoA:
25.39
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.
5MAF_A_XINA403_1
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
7 / 12 GLY A  83
VAL A  90
ALA A 103
LYS A 105
GLY A 158
GLU A 159
ILE A 218
ANP  A 610 (-3.5A)
ANP  A 610 (-3.9A)
ANP  A 610 ( 3.7A)
ANP  A 610 (-2.8A)
None
None
ANP  A 610 ( 4.4A)
0.78A 5mafA-3igoA:
25.6
5mafA-3igoA:
12.35
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.
5MRA_B_DM2B204_1
(SORCIN)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 THR A 386
ARG A 390
ASP A 393
GLY A 398
None
None
CA  A 602 (-3.3A)
None
0.67A 5mraA-3igoA:
undetectable
5mraB-3igoA:
undetectable
5mraA-3igoA:
17.53
5mraB-3igoA:
17.53
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
3 / 3 THR A 187
MET A 189
HIS A 192
None
0.99A 5uunA-3igoA:
undetectable
5uunA-3igoA:
22.63
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 MET A 530
ASN A 537
VAL A 535
LEU A 531
None
1.41A 5xdhB-3igoA:
undetectable
5xdhB-3igoA:
9.64
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 6 MET A 530
ASN A 537
VAL A 535
LEU A 531
None
1.10A 5xdhA-3igoA:
undetectable
5xdhC-3igoA:
undetectable
5xdhA-3igoA:
9.64
5xdhC-3igoA:
9.64
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 5 MET A 530
ASN A 537
VAL A 535
LEU A 531
None
1.42A 5xdhD-3igoA:
undetectable
5xdhD-3igoA:
9.64
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 VAL A  90
LYS A 105
ILE A 218
ASP A 219
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.70A 5y9mA-3igoA:
20.3
5y9mA-3igoA:
8.39
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 VAL A  90
LYS A 105
ILE A 218
ASP A 219
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.84A 5yf9B-3igoA:
20.1
5yf9B-3igoA:
8.39
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 VAL A  90
LYS A 105
ILE A 218
ASP A 219
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
ANP  A 610 ( 4.4A)
ANP  A 610 ( 2.7A)
0.68A 5ywmX-3igoA:
14.8
5ywmX-3igoA:
8.39
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.
6CDU_G_EY4G501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 7 ILE A 178
GLN A 181
VAL A 182
ILE A 263
None
0.87A 6cduF-3igoA:
undetectable
6cduG-3igoA:
undetectable
6cduF-3igoA:
20.08
6cduG-3igoA:
20.08
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1

(Cryptosporidium
parvum)
4 / 8 ILE A 178
GLN A 181
VAL A 182
ILE A 263
None
1.03A 6cduG-3igoA:
undetectable
6cduH-3igoA:
undetectable
6cduG-3igoA:
20.08
6cduH-3igoA:
20.08