SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4odj'

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.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 12 LEU A 323
GLY A 281
PHE A  25
TYR A 279
PHE A 343
None
1.29A 1brpA-4odjA:
undetectable
1brpA-4odjA:
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.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 12 GLY A 268
ASP A  40
GLY A  33
THR A  91
VAL A  88
None
0.97A 1fb7A-4odjA:
undetectable
1fb7A-4odjA:
13.88
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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
4 / 7 SER A  43
ASP A  44
GLU A  62
GLU A  75
None
1.07A 1knyA-4odjA:
undetectable
1knyB-4odjA:
undetectable
1knyA-4odjA:
20.43
1knyB-4odjA:
20.43
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
4 / 8 SER A  43
ASP A  44
GLU A  62
GLU A  75
None
1.13A 1knyA-4odjA:
undetectable
1knyB-4odjA:
undetectable
1knyA-4odjA:
20.43
1knyB-4odjA:
20.43
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
6 / 11 ASP A  36
ASP A  40
GLY A  33
THR A  91
VAL A  88
ILE A  42
MG  A 502 ( 2.5A)
None
None
None
None
None
1.32A 1ohrA-4odjA:
undetectable
1ohrA-4odjA:
15.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.29A 1p7lC-4odjA:
56.0
1p7lC-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.42A 1p7lD-4odjA:
56.0
1p7lD-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.43A 1p7lC-4odjA:
56.0
1p7lC-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.28A 1p7lD-4odjA:
56.0
1p7lD-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.32A 1rg9A-4odjA:
56.1
1rg9A-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.43A 1rg9B-4odjA:
56.1
1rg9B-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.43A 1rg9A-4odjA:
56.1
1rg9A-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.32A 1rg9B-4odjA:
56.1
1rg9B-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.33A 1rg9C-4odjA:
56.0
1rg9C-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.41A 1rg9D-4odjA:
56.0
1rg9D-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.43A 1rg9C-4odjA:
56.0
1rg9C-4odjA:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.32A 1rg9D-4odjA:
56.0
1rg9D-4odjA:
47.94
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.
2FL5_B_RBFB202_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 11 GLY A 261
PRO A 263
GLU A 101
VAL A  92
TYR A  97
None
1.48A 2fl5A-4odjA:
undetectable
2fl5B-4odjA:
undetectable
2fl5F-4odjA:
undetectable
2fl5A-4odjA:
19.06
2fl5B-4odjA:
22.25
2fl5F-4odjA:
22.25
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.
2NNP_A_ROCA401_1
(PROTEASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 11 GLY A 268
ASP A  40
GLY A  33
THR A  91
VAL A  88
None
0.93A 2nnpA-4odjA:
undetectable
2nnpA-4odjA:
15.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.25A 2obvA-4odjA:
60.2
2obvA-4odjA:
55.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.28A 2p02A-4odjA:
60.1
2p02A-4odjA:
56.28
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-3.3A)
0.33A 4k0bB-4odjA:
26.7
4k0bB-4odjA:
25.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.29A 4kttA-4odjA:
53.0
4kttA-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.24A 4kttC-4odjA:
52.8
4kttC-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.20A 4kttD-4odjA:
59.6
4kttD-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_A_ADNA403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 12 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.68A 4ktvA-4odjA:
53.0
4ktvB-4odjA:
58.8
4ktvA-4odjA:
56.28
4ktvB-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_C_ADNC403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 11 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.43A 4ktvC-4odjA:
52.8
4ktvD-4odjA:
58.8
4ktvC-4odjA:
56.28
4ktvD-4odjA:
56.28
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-3.3A)
0.33A 4l7iB-4odjA:
26.3
4l7iB-4odjA:
25.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.29A 4ndnA-4odjA:
53.4
4ndnA-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.37A 4ndnB-4odjA:
59.6
4ndnB-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 7 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.24A 4ndnC-4odjA:
53.3
4ndnC-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.20A 4ndnD-4odjA:
59.7
4ndnD-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 7 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.00A 4odjA-4odjA:
70.0
4odjA-4odjA:
100.00
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
3 / 3 PRO A 156
MET A 155
TYR A 279
None
0.77A 4qa0B-4odjA:
undetectable
4qa0B-4odjA:
20.98
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.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
3 / 3 PRO A 156
MET A 155
TYR A 279
None
0.75A 4qa0A-4odjA:
undetectable
4qa0A-4odjA:
20.98
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.
4QA2_A_SHHA404_2
(HISTONE DEACETYLASE
8)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
3 / 3 PRO A 156
MET A 155
TYR A 279
None
0.86A 4qa2B-4odjA:
undetectable
4qa2B-4odjA:
21.44
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 11 GLY A 388
GLY A 387
SER A 386
ASP A 170
SER A  32
None
1.07A 4qvwK-4odjA:
undetectable
4qvwL-4odjA:
undetectable
4qvwK-4odjA:
21.65
4qvwL-4odjA:
18.99
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
5 / 11 GLY A 388
GLY A 387
SER A 386
ASP A 170
SER A  32
None
1.07A 4qvwY-4odjA:
undetectable
4qvwZ-4odjA:
undetectable
4qvwY-4odjA:
21.65
4qvwZ-4odjA:
18.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.24A 5a1iA-4odjA:
60.2
5a1iA-4odjA:
56.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 7 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.25A 5a1iA-4odjA:
60.2
5a1iA-4odjA:
56.28
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.
5JH7_B_6K9B503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
4 / 7 LEU A 231
VAL A 234
GLU A 168
ILE A 221
None
1.20A 5jh7C-4odjA:
undetectable
5jh7C-4odjA:
21.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 ALA A  60
GLU A  75
GLN A 118
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.18A 5t8sA-4odjA:
57.9
5t8sA-4odjA:
50.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.15A 5t8sB-4odjA:
55.3
5t8sB-4odjA:
50.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
6 / 7 ALA A  60
GLU A  75
ILE A 122
ASP A 139
LYS A 297
ILE A 330
None
0.32A 6fbnA-4odjA:
58.0
6fbnA-4odjA:
56.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.24A 6fbnB-4odjA:
52.0
6fbnB-4odjA:
56.04
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.23A 6fboA-4odjA:
60.4
6fboA-4odjA:
12.32
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.
6FBP_B_ADNB404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 12 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.31A 6fbpA-4odjA:
60.1
6fbpB-4odjA:
53.6
6fbpA-4odjA:
12.32
6fbpB-4odjA:
12.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.32A 6fcbA-4odjA:
59.9
6fcbA-4odjA:
56.28
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
8 / 8 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 214
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 ( 4.0A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.23A 6fcdA-4odjA:
60.0
6fcdA-4odjA:
12.32
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.
6FGD_A_ACTA821_0
(GEPHYRIN)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
3 / 3 ARG A 392
PHE A 390
GLY A 388
None
0.73A 6fgdA-4odjA:
undetectable
6fgdA-4odjA:
21.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4odj S-ADENOSYLMETHIONINE
SYNTHASE

(Cryptosporidium
hominis)
7 / 7 HIS A  34
PRO A  35
ASP A 187
LYS A 189
SER A 255
PHE A 258
ASP A 266
SAM  A 500 ( 3.8A)
SAM  A 500 (-4.3A)
SAM  A 500 (-2.8A)
3PO  A 501 ( 2.7A)
SAM  A 500 (-2.7A)
SAM  A 500 (-3.5A)
SAM  A 500 (-3.3A)
0.25A 6g6rA-4odjA:
60.3
6g6rA-4odjA:
56.28