SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3PO'


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
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_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_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_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
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
3 / 3 ASP A 145
ARG A 143
ALA A 127
3PO  A 231 ( 4.9A)
None
None
0.71A 3mbgC-3tvlA:
undetectable
3mbgC-3tvlA:
19.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TJ7_C_ACTC608_0
(GBAA_1210 PROTEIN)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
4 / 5 GLU A 159
ARG A  57
LYS A  65
ARG A 125
3PO  A 231 ( 4.3A)
3PO  A 231 (-3.0A)
3PO  A 231 (-2.7A)
3PO  A 231 (-2.9A)
1.08A 3tj7C-3tvlA:
12.6
3tj7C-3tvlA:
30.04
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.
3TJ7_C_ACTC608_0
(GBAA_1210 PROTEIN)
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli)
5 / 5 GLU A   6
ARG A  58
LYS A  69
ARG A 126
GLU A 160
MG  A 501 (-2.6A)
3PO  A1000 (-2.9A)
3PO  A1000 (-2.8A)
3PO  A1000 (-2.8A)
MG  A 500 ( 2.0A)
0.89A 3tj7C-5a60A:
15.6
3tj7C-5a60A:
20.32
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.
3TJ7_C_ACTC608_0
(GBAA_1210 PROTEIN)
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli)
4 / 5 GLU A 162
ARG A  58
LYS A  69
ARG A 126
MG  A 501 (-3.0A)
3PO  A1000 (-2.9A)
3PO  A1000 (-2.8A)
3PO  A1000 (-2.8A)
1.17A 3tj7C-5a60A:
15.6
3tj7C-5a60A:
20.32
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo
sapiens)
5 / 12 ARG A  57
ALA A 192
GLU A   9
GLU A   7
ARG A 125
3PO  A 231 (-3.0A)
3PO  A 231 ( 4.2A)
None
3PO  A 231 ( 4.4A)
3PO  A 231 (-2.9A)
1.36A 4cpzG-3tvlA:
undetectable
4cpzG-3tvlA:
20.22
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.
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
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli)
4 / 6 ARG A  58
GLU A 162
ARG A  81
GLU A   6
3PO  A1000 (-2.9A)
MG  A 501 (-3.0A)
3PO  A1000 (-2.9A)
MG  A 501 (-2.6A)
1.43A 4kr3A-5a60A:
undetectable
4kr3A-5a60A:
22.04
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.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli)
4 / 6 GLU A   6
ARG A  81
GLU A 162
ARG A 126
MG  A 501 (-2.6A)
3PO  A1000 (-2.9A)
MG  A 501 (-3.0A)
3PO  A1000 (-2.8A)
1.45A 4kr3A-5a60A:
undetectable
4kr3A-5a60A:
22.04
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.
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_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.
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.
4TVT_A_ASCA305_0
(THAUMATIN-1)
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli)
4 / 5 LYS A   8
GLU A 158
PHE A 124
VAL A 147
3PO  A1000 (-2.8A)
None
3PO  A1000 (-4.8A)
None
1.31A 4tvtA-5a60A:
undetectable
4tvtA-5a60A:
17.49
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5mza ERYTHROCYTE MEMBRANE
PROTEIN 1 (PFEMP1)

(Plasmodium
falciparum)
4 / 6 TYR A 880
ASN A 846
LEU A 875
PHE A 783
3PO  A1301 (-3.8A)
None
None
None
1.16A 4twdI-5mzaA:
undetectable
4twdJ-5mzaA:
undetectable
4twdI-5mzaA:
18.67
4twdJ-5mzaA:
18.67
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
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_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
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