SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m0v'

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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 10 THR A  52
ASP A  51
VAL A 196
HIS A 222
HIS A 184
 None
None
None
MN  A 403 (-3.3A)
MN  A 403 (-3.6A)
 1.41A 1ivvA-4m0vA:
undetectable		 1ivvA-4m0vA:
22.01
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifA-4m0vA:
undetectable		 1kifA-4m0vA:
21.05
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifB-4m0vA:
2.1		 1kifB-4m0vA:
21.05
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifC-4m0vA:
2.2		 1kifC-4m0vA:
21.05
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifD-4m0vA:
2.1		 1kifD-4m0vA:
21.05
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifE-4m0vA:
2.1		 1kifE-4m0vA:
21.05
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifF-4m0vA:
undetectable		 1kifF-4m0vA:
21.05
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifG-4m0vA:
2.0		 1kifG-4m0vA:
21.05
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 1kifH-4m0vA:
2.1		 1kifH-4m0vA:
21.05
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.
1LII_A_ADNA699_1
(ADENOSINE KINASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		6 / 12 ILE A 229
LEU A 185
GLY A 231
GLY A 230
THR A 187
LEU A 220
 None
 1.47A 1liiA-4m0vA:
undetectable		 1liiA-4m0vA:
21.05
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)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		3 / 3 ASP A  48
HIS A  84
HIS A  10
 MN  A 403 ( 2.6A)
MN  A 402 ( 4.9A)
MN  A 402 (-3.3A)
 0.65A 1oe1A-4m0vA:
undetectable		 1oe1A-4m0vA:
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		3 / 3 ASP A  48
HIS A  84
HIS A  10
 MN  A 403 ( 2.6A)
MN  A 402 ( 4.9A)
MN  A 402 (-3.3A)
 0.64A 1oe3A-4m0vA:
undetectable		 1oe3A-4m0vA:
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.00A 1ve9A-4m0vA:
undetectable		 1ve9A-4m0vA:
21.05
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.
1ZZ1_D_SHHD2752_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 9 ILE A 201
HIS A 184
HIS A 222
ASP A  48
HIS A  84
 None
MN  A 403 (-3.6A)
MN  A 403 (-3.3A)
MN  A 403 ( 2.6A)
MN  A 402 ( 4.9A)
 1.39A 1zz1D-4m0vA:
undetectable		 1zz1D-4m0vA:
22.17
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.02A 2du8G-4m0vA:
undetectable		 2du8G-4m0vA:
19.41
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 TYR A 161
TYR A 160
ILE A 137
GLY A 183
 None
 1.06A 2du8J-4m0vA:
undetectable		 2du8J-4m0vA:
19.41
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.
2F7A_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 9 LEU A  31
LEU A  32
LEU A  28
LEU A  77
ILE A  43
 None
 1.12A 2f7aB-4m0vA:
undetectable		 2f7aB-4m0vA:
21.70
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 ILE A 129
PRO A 130
PHE A 131
ILE A 157
 None
 1.07A 2hjhA-4m0vA:
undetectable		 2hjhA-4m0vA:
20.77
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)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		3 / 3 ASP A  48
HIS A  84
HIS A  10
 MN  A 403 ( 2.6A)
MN  A 402 ( 4.9A)
MN  A 402 (-3.3A)
 0.66A 2xxgA-4m0vA:
undetectable		 2xxgA-4m0vA:
22.28
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		3 / 3 ASP A  48
HIS A  84
HIS A  10
 MN  A 403 ( 2.6A)
MN  A 402 ( 4.9A)
MN  A 402 (-3.3A)
 0.69A 2xxgC-4m0vA:
undetectable		 2xxgC-4m0vA:
22.28
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.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 7 THR A  37
LEU A   4
LEU A 271
LEU A 257
 None
 0.35A 3bgdB-4m0vA:
undetectable		 3bgdB-4m0vA:
22.84
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.
3DXY_A_SAMA1_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 11 GLY A 183
GLY A 221
ILE A 218
ALA A 181
PHE A 131
 None
 1.02A 3dxyA-4m0vA:
undetectable		 3dxyA-4m0vA:
19.67
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 LEU A 220
GLY A  47
PHE A 131
LEU A 185
TYR A 237
 None
 1.31A 3medA-4m0vA:
undetectable
3medB-4m0vA:
3.0		 3medA-4m0vA:
21.16
3medB-4m0vA:
21.15
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 5 ILE A 242
PRO A 241
HIS A   5
VAL A 196
 None
 1.28A 4s0vA-4m0vA:
undetectable		 4s0vA-4m0vA:
20.15
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 6 ARG A 117
ASP A 119
VAL A  40
ASP A  41
 None
 1.31A 4xqeA-4m0vA:
undetectable		 4xqeA-4m0vA:
22.89
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.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 6 ARG A 117
ASP A 119
VAL A  40
ASP A  41
 None
 1.25A 4xqeB-4m0vA:
undetectable		 4xqeB-4m0vA:
22.89
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.
4XR4_B_AG2B511_1
(HOMOSPERMIDINE
SYNTHASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		3 / 3 VAL A 104
PHE A  50
ARG A  60
 None
None
GOL  A 401 (-3.9A)
 0.94A 4xr4B-4m0vA:
undetectable		 4xr4B-4m0vA:
22.89
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.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8A-4m0vA:
2.5		 5hm8A-4m0vA:
23.02
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.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8B-4m0vA:
2.5		 5hm8B-4m0vA:
23.02
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.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8C-4m0vA:
2.5		 5hm8C-4m0vA:
23.02
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.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8D-4m0vA:
2.2		 5hm8D-4m0vA:
23.02
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.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8E-4m0vA:
undetectable		 5hm8E-4m0vA:
23.02
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.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8F-4m0vA:
undetectable		 5hm8F-4m0vA:
23.02
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.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8G-4m0vA:
undetectable		 5hm8G-4m0vA:
23.02
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.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.48A 5hm8H-4m0vA:
2.3		 5hm8H-4m0vA:
23.02
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 GLN A 227
ALA A 190
VAL A 196
ALA A 195
SER A 245
 None
 1.10A 5kirB-4m0vA:
undetectable		 5kirB-4m0vA:
20.44
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 6 ASP A  48
ASP A   8
HIS A  10
HIS A 224
 MN  A 403 ( 2.6A)
MN  A 402 (-3.2A)
MN  A 402 (-3.3A)
MN  A 402 (-4.0A)
 0.91A 5nelA-4m0vA:
undetectable
5nelD-4m0vA:
undetectable		 5nelA-4m0vA:
21.16
5nelD-4m0vA:
21.16
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 6 ASP A  48
HIS A  10
HIS A 224
HIS A 184
 MN  A 403 ( 2.6A)
MN  A 402 (-3.3A)
MN  A 402 (-4.0A)
MN  A 403 (-3.6A)
 0.97A 5nelB-4m0vA:
undetectable
5nelC-4m0vA:
undetectable		 5nelB-4m0vA:
21.16
5nelC-4m0vA:
21.16
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.
5OAJ_E_TKTE601_1
()		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		4 / 8 GLU A 310
CYH A 249
PHE A  15
TYR A  16
 None
 1.43A 5oajD-4m0vA:
undetectable
5oajE-4m0vA:
undetectable		 5oajD-4m0vA:
21.11
5oajE-4m0vA:
21.11
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.
6F3M_A_ADNA502_1
(-)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.50A 6f3mA-4m0vA:
2.4		 6f3mA-4m0vA:
20.25
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.
6F3M_C_ADNC502_1
(-)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.49A 6f3mC-4m0vA:
undetectable		 6f3mC-4m0vA:
20.29
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.
6F3M_D_ADND502_1
(-)		 4m0v EXONUCLEASE SUBUNIT
SBCD
(Escherichia
coli) 		5 / 12 HIS A  10
ASP A   8
HIS A 224
GLY A  12
HIS A  24
 MN  A 402 (-3.3A)
MN  A 402 (-3.2A)
MN  A 402 (-4.0A)
None
None
 1.50A 6f3mD-4m0vA:
2.6		 6f3mD-4m0vA:
20.29