SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e38'

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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 5 HIS A  44
HIS A 122
HIS A 157
ASP A 214
ZN  A   2 (-3.4A)
ZN  A   1 ( 3.3A)
ZN  A   1 ( 3.4A)
ZN  A   2 ( 2.6A)
0.65A 1e9yB-3e38A:
4.0
1e9yB-3e38A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FWE_C_HAEC989_1
(UREASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 6 HIS A  44
HIS A  46
HIS A 122
HIS A 157
ASP A 214
ZN  A   2 (-3.4A)
ZN  A   2 ( 3.2A)
ZN  A   1 ( 3.3A)
ZN  A   1 ( 3.4A)
ZN  A   2 ( 2.6A)
0.57A 1fweC-3e38A:
undetectable
1fweC-3e38A:
20.51
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 8 PHE A  43
GLY A 111
LEU A 128
PHE A 154
None
0.98A 1gsfC-3e38A:
undetectable
1gsfC-3e38A:
21.37
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.
1KYV_A_RBFA501_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 GLY A 111
SER A 112
LEU A 134
ILE A 114
HIS A 184
None
1.20A 1kyvA-3e38A:
2.4
1kyvE-3e38A:
2.1
1kyvA-3e38A:
19.06
1kyvE-3e38A:
19.06
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.
1KYV_C_RBFC503_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 HIS A 184
GLY A 111
SER A 112
LEU A 134
ILE A 114
None
1.21A 1kyvB-3e38A:
2.4
1kyvC-3e38A:
2.1
1kyvB-3e38A:
19.06
1kyvC-3e38A:
19.06
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.
1KYV_D_RBFD504_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 HIS A 184
GLY A 111
SER A 112
LEU A 134
ILE A 114
None
1.19A 1kyvC-3e38A:
2.1
1kyvD-3e38A:
undetectable
1kyvC-3e38A:
19.06
1kyvD-3e38A:
19.06
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASP A  51
HIS A  46
HIS A  76
ZN  A   3 ( 2.0A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.3A)
0.61A 1oe1A-3e38A:
undetectable
1oe1A-3e38A:
21.55
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASP A  51
HIS A  46
HIS A  76
ZN  A   3 ( 2.0A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.3A)
0.60A 1oe3A-3e38A:
undetectable
1oe3A-3e38A:
21.55
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.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.12A 1os2D-3e38A:
undetectable
1os2D-3e38A:
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 PHE A 274
PHE A 344
VAL A 329
PHE A 316
VAL A 342
None
1.29A 1q23C-3e38A:
undetectable
1q23C-3e38A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 11 PHE A 274
PHE A 344
VAL A 329
PHE A 316
VAL A 342
None
1.33A 1q23F-3e38A:
undetectable
1q23F-3e38A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 11 PHE A 274
PHE A 344
VAL A 329
PHE A 316
VAL A 342
None
1.34A 1q23I-3e38A:
undetectable
1q23I-3e38A:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTZ_A_HAEA1267_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.08A 1utzA-3e38A:
undetectable
1utzA-3e38A:
19.71
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.
1UTZ_B_HAEB1266_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.08A 1utzB-3e38A:
undetectable
1utzB-3e38A:
19.71
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.20A 1v7zA-3e38A:
undetectable
1v7zA-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.19A 1v7zB-3e38A:
undetectable
1v7zB-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.20A 1v7zC-3e38A:
undetectable
1v7zC-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.20A 1v7zD-3e38A:
undetectable
1v7zD-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.21A 1v7zE-3e38A:
undetectable
1v7zE-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.20A 1v7zF-3e38A:
undetectable
1v7zF-3e38A:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C8A_D_NCAD1247_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 7 ARG A 330
GLY A 332
PHE A 333
GLU A 282
None
1.07A 2c8aD-3e38A:
undetectable
2c8aD-3e38A:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 8 ARG A 254
THR A 208
ASP A 268
ARG A 266
None
0.92A 2f9wA-3e38A:
undetectable
2f9wB-3e38A:
undetectable
2f9wA-3e38A:
22.44
2f9wB-3e38A:
22.44
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.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.11A 2hu6A-3e38A:
undetectable
2hu6A-3e38A:
20.06
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 11 GLY A 340
SER A 362
ILE A 361
LEU A 292
VAL A 290
None
0.96A 2kawA-3e38A:
undetectable
2kawA-3e38A:
15.09
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.
2OW9_B_HAEB502_1
(COLLAGENASE 3)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.06A 2ow9B-3e38A:
undetectable
2ow9B-3e38A:
16.91
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.
2OZR_C_HAEC3001_1
(COLLAGENASE 3)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.09A 2ozrC-3e38A:
undetectable
2ozrC-3e38A:
16.91
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.
2OZR_D_HAED3002_1
(COLLAGENASE 3)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.08A 2ozrD-3e38A:
undetectable
2ozrD-3e38A:
16.91
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASP A  51
HIS A  46
HIS A  76
ZN  A   3 ( 2.0A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.3A)
0.63A 2xxgA-3e38A:
undetectable
2xxgA-3e38A:
21.55
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASP A  51
HIS A  46
HIS A  76
ZN  A   3 ( 2.0A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.3A)
0.66A 2xxgC-3e38A:
undetectable
2xxgC-3e38A:
21.55
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.20A 3a6jA-3e38A:
undetectable
3a6jA-3e38A:
21.73
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.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 7 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.19A 3a6jB-3e38A:
undetectable
3a6jB-3e38A:
21.73
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.18A 3a6jC-3e38A:
undetectable
3a6jC-3e38A:
21.73
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.22A 3a6jE-3e38A:
undetectable
3a6jE-3e38A:
21.73
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 8 GLU A 113
HIS A  46
ASP A 214
HIS A 157
HIS A  76
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   2 ( 2.6A)
ZN  A   1 ( 3.4A)
ZN  A   3 ( 3.3A)
1.17A 3a6jF-3e38A:
undetectable
3a6jF-3e38A:
21.73
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 GLU A  62
SER A  47
VAL A  48
None
0.64A 3eeoA-3e38A:
undetectable
3eeoA-3e38A:
23.68
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 LEU A 262
ALA A 189
VAL A 188
PRO A 196
None
0.97A 3gv1B-3e38A:
undetectable
3gv1B-3e38A:
15.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.13A 3lilA-3e38A:
undetectable
3lilA-3e38A:
20.06
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.
3OSH_A_OINA5811_1
(PHOSPHOLIPASE A2
ISOFORM 3)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 9 ILE A 126
PHE A 127
GLY A 150
LYS A 148
HIS A 184
None
1.33A 3oshA-3e38A:
undetectable
3oshA-3e38A:
15.70
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 7 ASN A 190
ASP A  51
HIS A  76
HIS A  46
None
ZN  A   3 ( 2.0A)
ZN  A   3 ( 3.3A)
ZN  A   2 ( 3.2A)
1.10A 3t01A-3e38A:
undetectable
3t01A-3e38A:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AGA_A_ACTA1131_0
(LYSOZYME C)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASN A  91
ASP A 130
ASN A 132
None
None
GOL  A   9 ( 4.9A)
0.67A 4agaA-3e38A:
undetectable
4agaA-3e38A:
15.45
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 ASN A 132
ASP A  89
ASN A  91
GOL  A   9 ( 4.9A)
None
None
0.72A 4agaA-3e38A:
undetectable
4agaA-3e38A:
15.45
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.
4C9W_A_VGHA1158_1
(7,8-DIHYDRO-8-OXOGUA
NINE TRIPHOSPHATASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 TYR A 359
ASN A 296
PHE A 349
VAL A 346
PHE A 273
None
1.45A 4c9wA-3e38A:
undetectable
4c9wA-3e38A:
17.87
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 8 LEU A  68
THR A  57
ASP A  61
TYR A  64
None
0.82A 4drjB-3e38A:
undetectable
4drjB-3e38A:
16.19
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.
4H9M_A_HAEA929_1
(UREASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 5 HIS A  44
HIS A 122
HIS A 157
ASP A 214
ZN  A   2 (-3.4A)
ZN  A   1 ( 3.3A)
ZN  A   1 ( 3.4A)
ZN  A   2 ( 2.6A)
0.58A 4h9mA-3e38A:
4.4
4h9mA-3e38A:
18.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 6 HIS A  44
HIS A  46
HIS A 122
HIS A 157
ASP A 214
ZN  A   2 (-3.4A)
ZN  A   2 ( 3.2A)
ZN  A   1 ( 3.3A)
ZN  A   1 ( 3.4A)
ZN  A   2 ( 2.6A)
0.55A 4ubpC-3e38A:
4.2
4ubpC-3e38A:
20.58
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.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 PHE A 349
ARG A 271
PHE A 274
TYR A 359
None
1.16A 4uciA-3e38A:
undetectable
4uciA-3e38A:
21.98
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 7 PHE A 349
ARG A 271
PHE A 274
TYR A 359
None
1.17A 4uciB-3e38A:
undetectable
4uciB-3e38A:
21.98
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 LEU A 269
PHE A 237
THR A  38
VAL A  30
None
1.12A 4udaA-3e38A:
undetectable
4udaA-3e38A:
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 LEU A 269
ASP A 268
TYR A  36
LEU A  33
None
1.05A 4wozA-3e38A:
4.2
4wozB-3e38A:
3.1
4wozA-3e38A:
22.22
4wozB-3e38A:
22.22
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 5 LEU A 269
ASP A 268
TYR A  36
LEU A  33
None
1.01A 4wozF-3e38A:
4.2
4wozH-3e38A:
4.0
4wozF-3e38A:
22.22
4wozH-3e38A:
22.22
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.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 PHE A 344
LEU A 304
LEU A 302
ILE A 294
LEU A 363
None
1.03A 5h8tA-3e38A:
undetectable
5h8tA-3e38A:
17.44
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.
5JWA_A_ACTA612_0
(NADH DEHYDROGENASE,
PUTATIVE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 LYS A 140
ASP A 141
ARG A 116
None
1.10A 5jwaA-3e38A:
undetectable
5jwaH-3e38A:
undetectable
5jwaA-3e38A:
20.39
5jwaH-3e38A:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 PHE A 344
LEU A 304
LEU A 302
ILE A 294
LEU A 363
None
1.12A 5ljeA-3e38A:
undetectable
5ljeA-3e38A:
18.18
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.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 4 HIS A  76
GLU A 113
HIS A  46
HIS A 216
ZN  A   3 ( 3.3A)
ZN  A   2 (-2.7A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
1.12A 5n5jA-3e38A:
undetectable
5n5jA-3e38A:
20.12
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 ASP A 214
HIS A  46
HIS A 216
HIS A 157
ZN  A   2 ( 2.6A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
ZN  A   1 ( 3.4A)
0.84A 5ncdA-3e38A:
undetectable
5ncdD-3e38A:
3.6
5ncdA-3e38A:
20.80
5ncdD-3e38A:
20.80
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 ASP A 214
HIS A  46
HIS A 216
HIS A 157
ZN  A   2 ( 2.6A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
ZN  A   1 ( 3.4A)
0.86A 5ncdB-3e38A:
2.9
5ncdC-3e38A:
undetectable
5ncdB-3e38A:
20.80
5ncdC-3e38A:
20.80
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.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 8 ASP A 214
HIS A  46
HIS A 216
HIS A 157
ZN  A   2 ( 2.6A)
ZN  A   2 ( 3.2A)
ZN  A   3 ( 3.2A)
ZN  A   1 ( 3.4A)
0.99A 5nekB-3e38A:
2.4
5nekB-3e38A:
11.94
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 HIS A 216
ASP A  51
HIS A  76
ZN  A   3 ( 3.2A)
ZN  A   3 ( 2.0A)
ZN  A   3 ( 3.3A)
0.37A 5oexA-3e38A:
undetectable
5oexA-3e38A:
20.87
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 HIS A 216
ASP A  51
HIS A  76
ZN  A   3 ( 3.2A)
ZN  A   3 ( 2.0A)
ZN  A   3 ( 3.3A)
0.33A 5oexB-3e38A:
undetectable
5oexB-3e38A:
20.87
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 HIS A 216
ASP A  51
HIS A  76
ZN  A   3 ( 3.2A)
ZN  A   3 ( 2.0A)
ZN  A   3 ( 3.3A)
0.29A 5oexC-3e38A:
undetectable
5oexC-3e38A:
20.87
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
3 / 3 HIS A 216
ASP A  51
HIS A  76
ZN  A   3 ( 3.2A)
ZN  A   3 ( 2.0A)
ZN  A   3 ( 3.3A)
0.28A 5oexD-3e38A:
undetectable
5oexD-3e38A:
20.87
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.
5ZJI_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 10 GLY A 105
ILE A 246
ALA A  70
LEU A  68
PHE A 349
None
1.38A 5zjiA-3e38A:
undetectable
5zjiJ-3e38A:
undetectable
5zjiA-3e38A:
15.16
5zjiJ-3e38A:
11.81
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.
6DWN_A_AQ4A602_0
(CYTOCHROME P450 1A1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 PHE A 154
ASN A 156
ASP A  42
GLY A 211
ILE A 109
None
1.07A 6dwnA-3e38A:
undetectable
6dwnA-3e38A:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
5 / 12 PHE A 154
ASN A 156
ASP A  42
GLY A 211
ILE A 109
None
1.10A 6dwnC-3e38A:
undetectable
6dwnC-3e38A:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
3e38 TWO-DOMAIN PROTEIN
CONTAINING PREDICTED
PHP-LIKE
METAL-DEPENDENT
PHOSPHOESTERASE

(Bacteroides
vulgatus)
4 / 6 LEU A 128
HIS A  46
HIS A  44
GLU A 113
None
ZN  A   2 ( 3.2A)
ZN  A   2 (-3.4A)
ZN  A   2 (-2.7A)
1.10A 6pahA-3e38A:
undetectable
6pahA-3e38A:
21.68