SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k37'

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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 8 TYR A  21
CYH A  22
GLU A  67
SER A 122
VAL A 165
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.1A)
SAM  A 504 (-2.5A)
SAM  A 504 (-4.7A)
0.69A 2fb2A-4k37A:
18.6
2fb2A-4k37A:
23.38
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 7 TYR A  21
GLU A  67
SER A 122
VAL A 165
SAM  A 504 (-4.6A)
SAM  A 504 (-4.1A)
SAM  A 504 (-2.5A)
SAM  A 504 (-4.7A)
0.68A 2fb2B-4k37A:
18.5
2fb2B-4k37A:
23.38
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.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
3 / 3 ASP A 335
ARG A 334
ARG A 331
None
1.05A 2j9dA-4k37A:
undetectable
2j9dC-4k37A:
undetectable
2j9dA-4k37A:
15.95
2j9dC-4k37A:
15.95
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 5 LEU A   4
LEU A   6
LEU A  44
MET A 294
None
0.96A 2oaxF-4k37A:
undetectable
2oaxF-4k37A:
23.04
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.
3AOC_C_ERYC3402_0
(ACRIFLAVINE
RESISTANCE PROTEIN B)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 SER A  46
MET A  39
PHE A  61
ILE A   8
GLU A 299
None
1.39A 3aocC-4k37A:
undetectable
3aocC-4k37A:
15.66
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.
3CB8_A_SAMA501_0
(PYRUVATE
FORMATE-LYASE
1-ACTIVATING ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 TYR A  21
GLU A  67
ASN A 100
VAL A 165
TYR A 207
SAM  A 504 (-4.6A)
SAM  A 504 (-4.1A)
SF4  A 503 ( 4.2A)
SAM  A 504 (-4.7A)
None
1.19A 3cb8A-4k37A:
12.8
3cb8A-4k37A:
21.69
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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 11 ASP A 270
LEU A  44
SER A  46
ILE A   8
ASP A 291
None
1.35A 3ko0C-4k37A:
undetectable
3ko0D-4k37A:
undetectable
3ko0E-4k37A:
undetectable
3ko0F-4k37A:
undetectable
3ko0C-4k37A:
15.14
3ko0D-4k37A:
15.14
3ko0E-4k37A:
15.14
3ko0F-4k37A:
15.14
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 11 ASP A 270
LEU A  44
SER A  46
ILE A   8
ASP A 291
None
1.40A 3ko0E-4k37A:
undetectable
3ko0F-4k37A:
undetectable
3ko0G-4k37A:
undetectable
3ko0H-4k37A:
undetectable
3ko0E-4k37A:
15.14
3ko0F-4k37A:
15.14
3ko0G-4k37A:
15.14
3ko0H-4k37A:
15.14
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 11 ASP A 277
LEU A   6
SER A   5
PHE A  61
ILE A   8
None
1.46A 3ko0E-4k37A:
undetectable
3ko0F-4k37A:
undetectable
3ko0G-4k37A:
undetectable
3ko0H-4k37A:
undetectable
3ko0E-4k37A:
15.14
3ko0F-4k37A:
15.14
3ko0G-4k37A:
15.14
3ko0H-4k37A:
15.14
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 ASP A 270
LEU A  44
SER A  46
ILE A   8
ASP A 291
None
1.34A 3ko0G-4k37A:
undetectable
3ko0H-4k37A:
undetectable
3ko0I-4k37A:
undetectable
3ko0J-4k37A:
undetectable
3ko0G-4k37A:
15.14
3ko0H-4k37A:
15.14
3ko0I-4k37A:
15.14
3ko0J-4k37A:
15.14
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.
3KO0_Q_TFPQ202_1
(PROTEIN S100-A4)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 10 ASP A 291
LEU A  44
SER A  46
ILE A   8
ASP A 270
None
1.34A 3ko0O-4k37A:
undetectable
3ko0P-4k37A:
undetectable
3ko0Q-4k37A:
undetectable
3ko0R-4k37A:
undetectable
3ko0O-4k37A:
15.14
3ko0P-4k37A:
15.14
3ko0Q-4k37A:
15.14
3ko0R-4k37A:
15.14
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.
3RFA_A_SAMA406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 CYH A  19
GLU A  67
PRO A  68
VAL A 165
ILE A 192
SF4  A 503 (-2.3A)
SAM  A 504 (-4.1A)
None
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
1.44A 3rfaA-4k37A:
7.9
3rfaA-4k37A:
19.73
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.
3RFA_A_SAMA406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 CYH A  22
GLU A  67
PRO A  68
VAL A 165
ILE A 192
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.1A)
None
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
0.47A 3rfaA-4k37A:
7.9
3rfaA-4k37A:
19.73
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.
3RFA_B_SAMB406_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE N)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 CYH A  22
GLU A  67
PRO A  68
SER A 122
VAL A 165
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.1A)
None
SAM  A 504 (-2.5A)
SAM  A 504 (-4.7A)
0.47A 3rfaB-4k37A:
4.3
3rfaB-4k37A:
19.73
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.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 10 GLY A 271
VAL A 267
GLU A 268
ASN A 288
ILE A 289
None
1.25A 3uayA-4k37A:
undetectable
3uayA-4k37A:
20.73
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.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 8 TYR A 214
VAL A 165
ILE A 237
PHE A 217
None
SAM  A 504 (-4.7A)
CL  A 513 (-4.8A)
None
0.90A 3uqbA-4k37A:
undetectable
3uqbA-4k37A:
19.36
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 8 PHE A 240
ASP A 223
TYR A 226
PHE A 229
None
GOL  A 511 (-4.8A)
None
None
1.02A 4drjB-4k37A:
undetectable
4drjB-4k37A:
15.02
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.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 8 PHE A  75
ILE A  38
PHE A  76
GLY A  65
GLU A 268
None
None
None
SAM  A 504 (-4.2A)
None
1.49A 4fgjA-4k37A:
undetectable
4fgjB-4k37A:
undetectable
4fgjA-4k37A:
19.19
4fgjB-4k37A:
19.19
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.
4HDL_A_DXCA75_0
(PPCA)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 8 ILE A 237
LYS A 179
PHE A 181
GLY A 125
CL  A 513 (-4.8A)
None
None
None
0.90A 4hdlA-4k37A:
undetectable
4hdlA-4k37A:
12.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K36_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
12 / 12 TYR A  21
TYR A  24
GLU A  67
GLN A  98
ASN A 100
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
CYH A 194
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SF4  A 503 ( 4.2A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.30A 4k36A-4k37A:
59.7
4k36A-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K36_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 CYH A  22
TYR A  24
GLU A  67
GLN A  64
LEU A 195
SF4  A 503 ( 2.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
None
SAM  A 504 (-4.1A)
1.09A 4k36B-4k37A:
59.3
4k36B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K36_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
12 / 12 TYR A  21
CYH A  22
TYR A  24
GLU A  67
GLN A  98
ASN A 100
ARG A 134
LEU A 163
VAL A 165
ILE A 192
CYH A 194
LEU A 195
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SF4  A 503 ( 4.2A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.43A 4k36B-4k37A:
59.3
4k36B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K37_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 11 CYH A  22
TYR A  24
GLU A  67
GLN A  64
LEU A 195
SF4  A 503 ( 2.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
None
SAM  A 504 (-4.1A)
0.89A 4k37A-4k37A:
63.7
4k37A-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K37_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
11 / 11 TYR A  21
CYH A  22
TYR A  24
GLU A  67
GLN A  98
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.00A 4k37A-4k37A:
63.7
4k37A-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K37_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
6 / 11 TYR A  21
TYR A  24
GLU A  67
GLN A  64
ASN A 100
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
None
SF4  A 503 ( 4.2A)
SAM  A 504 (-4.1A)
0.98A 4k37B-4k37A:
59.7
4k37B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K37_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
11 / 11 TYR A  21
TYR A  24
GLU A  67
GLN A  98
ASN A 100
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SF4  A 503 ( 4.2A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.20A 4k37B-4k37A:
59.7
4k37B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
8 / 12 GLN A  64
GLU A  67
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
None
SAM  A 504 (-4.1A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.96A 4k38A-4k37A:
60.5
4k38D-4k37A:
undetectable
4k38A-4k37A:
100.00
4k38D-4k37A:
5.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
7 / 12 TYR A  21
GLN A  98
GLU A  67
ARG A 134
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 (-4.4A)
SAM  A 504 (-4.1A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
1.32A 4k38A-4k37A:
60.5
4k38D-4k37A:
undetectable
4k38A-4k37A:
100.00
4k38D-4k37A:
5.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
7 / 12 TYR A  21
GLU A  67
GLN A  98
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
1.12A 4k38A-4k37A:
60.5
4k38D-4k37A:
undetectable
4k38A-4k37A:
100.00
4k38D-4k37A:
5.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
9 / 12 TYR A  21
TYR A  24
GLU A  67
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.28A 4k38A-4k37A:
60.5
4k38D-4k37A:
undetectable
4k38A-4k37A:
100.00
4k38D-4k37A:
5.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
10 / 12 TYR A  21
CYH A  22
PHE A  23
GLU A  67
GLN A  98
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.2A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.86A 4k38B-4k37A:
58.5
4k38B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
10 / 12 TYR A  21
CYH A  22
PHE A  23
TYR A  24
GLU A  67
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.36A 4k38B-4k37A:
58.5
4k38B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
8 / 12 TYR A  21
GLN A  64
GLU A  67
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
None
SAM  A 504 (-4.1A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.87A 4k38B-4k37A:
58.5
4k38B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
7 / 12 TYR A  21
GLN A  98
GLU A  67
ARG A 134
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 (-4.4A)
SAM  A 504 (-4.1A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
1.30A 4k38B-4k37A:
58.5
4k38B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
7 / 12 TYR A  21
PHE A  23
GLN A  98
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 (-4.2A)
SAM  A 504 (-4.4A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
1.06A 4k39A-4k37A:
59.6
4k39A-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
11 / 12 TYR A  21
PHE A  23
TYR A  24
GLU A  67
ASN A 100
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
SAM  A 504 (-4.6A)
SAM  A 504 (-4.2A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SF4  A 503 ( 4.2A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
0.30A 4k39A-4k37A:
59.6
4k39A-4k37A:
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.
4N09_A_ADNA401_2
(ADENOSINE KINASE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 4 LEU A 112
SER A 107
LEU A 152
LEU A  97
None
1.04A 4n09A-4k37A:
2.8
4n09A-4k37A:
21.28
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.
4N09_B_ADNB401_2
(ADENOSINE KINASE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 5 LEU A 112
SER A 107
LEU A 152
LEU A  97
None
1.02A 4n09B-4k37A:
2.8
4n09B-4k37A:
21.28
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 5 LEU A 112
SER A 107
LEU A 152
LEU A  97
None
1.04A 4n09D-4k37A:
2.5
4n09D-4k37A:
21.28
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
4 / 6 LEU A 218
MET A 257
LEU A 243
VAL A 365
None
1.18A 4okbA-4k37A:
undetectable
4okbA-4k37A:
21.95
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
3 / 3 VAL A 235
SER A 236
TRP A 225
GOL  A 508 (-4.8A)
GOL  A 508 (-4.0A)
GOL  A 508 ( 4.3A)
0.97A 5jwaA-4k37A:
undetectable
5jwaA-4k37A:
21.61
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.
5WGG_A_SAMA504_0
(RADICAL SAM DOMAIN
PROTEIN)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 12 TYR A  21
CYH A  22
PRO A  68
ASN A 100
ARG A 134
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
None
SF4  A 503 ( 4.2A)
SAM  A 504 ( 3.5A)
0.20A 5wggA-4k37A:
31.1
5wggA-4k37A:
23.12
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.
5WHY_A_SAMA504_0
(RADICAL SAM DOMAIN
PROTEIN)
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens)
5 / 11 TYR A  21
CYH A  22
GLU A  67
SER A 122
ARG A 134
SAM  A 504 (-4.6A)
SF4  A 503 ( 2.2A)
SAM  A 504 (-4.1A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
0.40A 5whyA-4k37A:
30.6
5whyA-4k37A:
23.12