SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SKM'


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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)
4guj 3-DEHYDROQUINATE
DEHYDRATASE

(Salmonella
enterica)
5 / 12 MET A 203
ALA A 172
HIS A 143
GLU A  86
ASP A 114
SKM  A 301 ( 4.3A)
SKM  A 301 ( 4.3A)
SKM  A 301 (-3.8A)
None
None
1.47A 1a4lB-4gujA:
5.6
1a4lB-4gujA:
23.63
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.
1KVL_A_CLSA371_1
(BETA-LACTAMASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
5 / 10 GLY A  96
LEU A 156
TYR A 157
THR A  94
GLY A  95
SKM  A 201 (-3.1A)
None
None
None
SKM  A 201 ( 2.8A)
1.31A 1kvlA-4y0aA:
undetectable
1kvlA-4y0aA:
18.72
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.
1SBR_B_VIBB504_1
(YKOF)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
4 / 6 PRO B 217
LEU B 205
ILE B 206
SER B 200
None
None
None
SKM  B 401 (-2.8A)
1.11A 1sbrA-5tedB:
undetectable
1sbrB-5tedB:
undetectable
1sbrA-5tedB:
18.53
1sbrB-5tedB:
18.53
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.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
5 / 11 SER B 200
VAL B 223
GLU B 224
ILE B 194
ARG B 265
SKM  B 401 (-2.8A)
None
None
None
SKM  B 401 (-3.4A)
1.42A 1vhwA-5tedB:
undetectable
1vhwD-5tedB:
undetectable
1vhwA-5tedB:
24.64
1vhwD-5tedB:
24.64
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
5 / 11 SER B 200
VAL B 223
GLU B 224
ILE B 194
ARG B 265
SKM  B 401 (-2.8A)
None
None
None
SKM  B 401 (-3.4A)
1.42A 1vhwC-5tedB:
undetectable
1vhwE-5tedB:
undetectable
1vhwC-5tedB:
24.64
1vhwE-5tedB:
24.64
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
5 / 11 ARG B 265
SER B 200
VAL B 223
GLU B 224
ILE B 194
SKM  B 401 (-3.4A)
SKM  B 401 (-2.8A)
None
None
None
1.42A 1vhwA-5tedB:
undetectable
1vhwD-5tedB:
undetectable
1vhwA-5tedB:
24.64
1vhwD-5tedB:
24.64
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.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)
2g1k SHIKIMATE KINASE
(Mycobacterium
tuberculosis)
5 / 8 GLY A  81
GLY A  80
GLY A  79
ALA A  82
ILE A  45
SKM  A 401 (-3.3A)
SKM  A 401 (-4.1A)
SKM  A 401 (-3.5A)
None
SKM  A 401 ( 4.6A)
0.98A 1yajC-2g1kA:
undetectable
1yajC-2g1kA:
16.07
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 7 GLY A 135
PRO A 130
ASP A 105
THR A 191
None
None
SKM  A 301 (-2.8A)
None
1.19A 2aouB-4p4gA:
4.9
2aouB-4p4gA:
17.95
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
4 / 7 SER B 208
LEU B 205
GLY B 201
THR B 131
None
None
SKM  B 401 (-3.3A)
SKM  B 401 (-3.3A)
0.94A 2bdmA-5tedB:
undetectable
2bdmA-5tedB:
18.86
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.07A 2obvA-3nvsA:
undetectable
2obvA-3nvsA:
21.63
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.11A 2p02A-3nvsA:
undetectable
2p02A-3nvsA:
21.85
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)
2g1k SHIKIMATE KINASE
(Mycobacterium
tuberculosis)
4 / 5 LEU A 132
ARG A  58
LEU A  10
PRO A  11
None
SKM  A 401 (-2.9A)
None
SO4  A 501 (-4.7A)
1.12A 3onnA-2g1kA:
undetectable
3onnA-2g1kA:
20.00
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.
3W67_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
5 / 12 VAL B 255
LEU B 177
ILE B 258
ILE B 206
LEU B 202
None
None
None
None
SKM  B 401 (-3.6A)
1.00A 3w67D-5tedB:
undetectable
3w67D-5tedB:
22.54
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)
3tnl SHIKIMATE
DEHYDROGENASE

(Listeria
monocytogenes)
4 / 8 TYR A  45
ASN A  71
VAL A 101
ILE A 275
None
SKM  A 293 (-3.4A)
None
None
0.93A 4eyzA-3tnlA:
undetectable
4eyzA-3tnlA:
20.38
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)
3tnl SHIKIMATE
DEHYDROGENASE

(Listeria
monocytogenes)
4 / 8 TYR A  45
ASN A  71
VAL A 101
ILE A 275
None
SKM  A 293 (-3.4A)
None
None
0.94A 4eyzB-3tnlA:
undetectable
4eyzB-3tnlA:
20.38
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.08A 4kttA-3nvsA:
undetectable
4kttA-3nvsA:
21.85
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.05A 4kttC-3nvsA:
undetectable
4kttC-3nvsA:
21.85
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.05A 4ndnA-3nvsA:
undetectable
4ndnA-3nvsA:
21.53
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.03A 4ndnC-3nvsA:
undetectable
4ndnC-3nvsA:
21.53
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.12A 4odjA-3nvsA:
undetectable
4odjA-3nvsA:
24.11
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.
4QDJ_A_SAMA301_1
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 5 TYR A 215
HIS A  17
ASP A 105
ASP A 102
SKM  A 301 (-4.5A)
None
SKM  A 301 (-2.8A)
None
1.50A 4qdjA-4p4gA:
5.7
4qdjA-4p4gA:
25.25
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
4 / 7 THR A  94
GLY A  96
ALA A  98
ILE A  99
None
SKM  A 201 (-3.1A)
None
None
0.90A 4txnA-4y0aA:
undetectable
4txnA-4y0aA:
21.80
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
4 / 7 THR A  94
GLY A  96
ALA A  98
ILE A  99
None
SKM  A 201 (-3.1A)
None
None
0.89A 4txnB-4y0aA:
undetectable
4txnB-4y0aA:
21.80
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
4 / 7 THR A  94
GLY A  96
ALA A  98
ILE A  99
None
SKM  A 201 (-3.1A)
None
None
0.88A 4txnC-4y0aA:
undetectable
4txnC-4y0aA:
21.80
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
4 / 7 THR A  94
GLY A  96
ALA A  98
ILE A  99
None
SKM  A 201 (-3.1A)
None
None
0.89A 4txnD-4y0aA:
undetectable
4txnD-4y0aA:
21.80
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.
4W5Q_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 6 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.46A 4w5qA-3dooA:
undetectable
4w5qA-3dooA:
15.35
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.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 6 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.49A 4w5rA-3dooA:
undetectable
4w5rA-3dooA:
15.35
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 6 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.45A 4w5tA-3dooA:
undetectable
4w5tA-3dooA:
15.35
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 6 ASP A 105
ALA A 132
THR A 128
THR A 191
SKM  A 301 (-2.8A)
None
None
None
1.49A 4w5tA-4p4gA:
undetectable
4w5tA-4p4gA:
15.81
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.
4Z4C_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 6 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.44A 4z4cA-3dooA:
undetectable
4z4cA-3dooA:
15.35
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 6 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.47A 4z4fA-3dooA:
undetectable
4z4fA-3dooA:
15.35
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 6 ASP A 105
ALA A 132
THR A 128
THR A 191
SKM  A 301 (-2.8A)
None
None
None
1.49A 4z4fA-4p4gA:
undetectable
4z4fA-4p4gA:
15.81
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.
4Z4G_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
3doo SHIKIMATE
DEHYDROGENASE

(Staphylococcus
epidermidis)
4 / 5 ASP A 100
ALA A  78
THR A  99
THR A  86
SKM  A 300 (-2.9A)
None
None
None
1.46A 4z4gA-3dooA:
undetectable
4z4gA-3dooA:
15.35
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
5 / 12 GLY A  96
GLY A  95
THR A  94
ILE A  99
PHE A  65
SKM  A 201 (-3.1A)
SKM  A 201 ( 2.8A)
None
None
SKM  A 201 ( 4.6A)
1.06A 4zvmA-4y0aA:
2.8
4zvmB-4y0aA:
2.4
4zvmA-4y0aA:
19.15
4zvmB-4y0aA:
19.15
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 5a1iA-3nvsA:
undetectable
5a1iA-3nvsA:
21.53
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 5a1iA-3nvsA:
undetectable
5a1iA-3nvsA:
21.53
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)
3tnl SHIKIMATE
DEHYDROGENASE

(Listeria
monocytogenes)
5 / 12 GLY A 269
GLN A 268
LEU A  15
PHE A  48
PHE A  36
None
SKM  A 293 (-3.3A)
None
None
None
1.22A 5fsaB-3tnlA:
undetectable
5fsaB-3tnlA:
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.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
5 / 12 SER A  49
GLY A  25
GLY A  96
THR A 167
ALA A  93
None
None
SKM  A 201 (-3.1A)
None
None
1.06A 5kpcB-4y0aA:
undetectable
5kpcB-4y0aA:
17.24
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.
5NR3_A_95EA401_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 3B)
5ted LMO0488 PROTEIN
(Listeria
monocytogenes)
4 / 7 ILE B 219
PHE B 195
ASP B 198
SER B 200
None
None
None
SKM  B 401 (-2.8A)
0.97A 5nr3A-5tedB:
undetectable
5nr3A-5tedB:
17.75
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.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 8 SER A  20
HIS A  24
PHE A 251
THR A 104
SKM  A 301 (-2.6A)
None
None
None
1.41A 5u6nA-4p4gA:
2.1
5u6nA-4p4gA:
19.87
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.
5U6N_B_SALB504_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
4 / 6 SER A  20
HIS A  24
PHE A 251
THR A 104
SKM  A 301 (-2.6A)
None
None
None
1.41A 5u6nB-4p4gA:
4.6
5u6nB-4p4gA:
19.87
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)
2g1k SHIKIMATE KINASE
(Mycobacterium
tuberculosis)
4 / 5 GLU A  61
THR A  33
HIS A  72
LEU A  69
SKM  A 401 ( 4.7A)
None
None
None
1.17A 5utuH-2g1kA:
undetectable
5utuH-2g1kA:
16.20
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.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)
2g1k SHIKIMATE KINASE
(Mycobacterium
tuberculosis)
3 / 3 ARG A 136
PHE A  49
ARG A  58
SKM  A 401 (-2.7A)
SKM  A 401 ( 4.9A)
SKM  A 401 (-2.9A)
0.97A 5y9yA-2g1kA:
undetectable
5y9yA-2g1kA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
3 / 3 ARG A 153
PHE A  65
ARG A  74
SKM  A 201 (-2.8A)
SKM  A 201 ( 4.6A)
SKM  A 201 (-3.0A)
0.98A 5y9yA-4y0aA:
undetectable
5y9yA-4y0aA:
21.82
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)
4p4g SHIKIMATE
5-DEHYDROGENASE AROE
(5-DEHYDROSHIKIMATE
REDUCTASE)

(Mycobacterium
tuberculosis)
3 / 3 ARG A  40
ILE A  15
SER A  18
None
None
SKM  A 301 (-2.4A)
0.75A 5zw2A-4p4gA:
undetectable
5zw2A-4p4gA:
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
4y0a SHIKIMATE KINASE
(Acinetobacter
baumannii)
5 / 12 ILE A  61
SER A  49
PHE A  73
GLY A  97
ALA A  98
SKM  A 201 ( 4.0A)
None
SKM  A 201 (-3.5A)
SKM  A 201 (-3.2A)
None
1.05A 6dwnD-4y0aA:
undetectable
6dwnD-4y0aA:
21.29
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.06A 6fbnB-3nvsA:
undetectable
6fbnB-3nvsA:
22.80
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)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.14A 6fboA-3nvsA:
undetectable
6fboA-3nvsA:
10.29
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.08A 6fcbA-3nvsA:
undetectable
6fcbA-3nvsA:
21.74
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.14A 6fcdA-3nvsA:
undetectable
6fcdA-3nvsA:
10.29
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 6g6rA-3nvsA:
undetectable
6g6rA-3nvsA:
21.53