SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mfd'

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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 6 LEU A 315
ILE A 349
ASP A 330
PRO A 329
None
1.20A 1ditH-3mfdA:
undetectable
1ditP-3mfdA:
undetectable
1ditH-3mfdA:
21.64
1ditP-3mfdA:
5.45
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.27A 1ghmA-3mfdA:
21.7
1ghmA-3mfdA:
25.00
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.31A 1i2wA-3mfdA:
22.5
1i2wA-3mfdA:
23.23
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 ALA A  59
SER A  60
LYS A  63
SER A 115
ASN A 117
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 (-3.3A)
0.29A 1i2wB-3mfdA:
22.6
1i2wB-3mfdA:
23.23
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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 8 SER A 216
THR A 246
ASP A 249
ASN A 251
None
0.87A 1lhvA-3mfdA:
undetectable
1lhvA-3mfdA:
21.36
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 SER A  60
LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.18A 1ymxA-3mfdA:
22.4
1ymxA-3mfdA:
23.73
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 SER A  60
LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.16A 1ymxB-3mfdA:
22.4
1ymxB-3mfdA:
23.73
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LEU A 208
VAL A 245
ALA A 244
MET A 259
LEU A 231
None
1.25A 2c12C-3mfdA:
undetectable
2c12C-3mfdA:
20.98
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.
2OUZ_A_C3DA999_1
(ESTROGEN RECEPTOR)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 6 ALA A 119
ASP A 118
TRP A 202
MET A  76
None
1.37A 2ouzA-3mfdA:
undetectable
2ouzA-3mfdA:
23.46
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 5 VAL A 232
VAL A 245
THR A  62
THR A 234
None
1.25A 3bjwG-3mfdA:
undetectable
3bjwG-3mfdA:
19.50
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 5 VAL A 232
VAL A 245
THR A  62
THR A 234
None
1.23A 3bjwD-3mfdA:
undetectable
3bjwD-3mfdA:
19.50
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LEU A 104
ALA A  70
ALA A 122
GLY A 116
ILE A 187
None
0.96A 3c6gA-3mfdA:
undetectable
3c6gA-3mfdA:
23.27
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 10 ILE A 292
ILE A 278
PHE A 285
PRO A 317
VAL A 332
None
1.31A 3elzB-3mfdA:
2.8
3elzB-3mfdA:
19.94
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.30A 3hlwA-3mfdA:
22.4
3hlwA-3mfdA:
23.73
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.27A 3hlwB-3mfdA:
22.4
3hlwB-3mfdA:
23.73
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LYS A  63
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.4A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.26A 3huoA-3mfdA:
22.4
3huoA-3mfdA:
23.73
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.
3MDV_B_CL6B506_1
(CHOLESTEROL
24-HYDROXYLASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LEU A 300
THR A 343
ILE A 344
ALA A 345
ALA A 273
None
0.99A 3mdvB-3mfdA:
undetectable
3mdvB-3mfdA:
20.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
LYS A  63
ASN A 117
LEU A 158
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
None
None
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.44A 3mzeA-3mfdA:
34.9
3mzeA-3mfdA:
30.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
LYS A  63
ASN A 117
THR A 221
GLY A 222
THR A 224
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
None
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
None
0.56A 3mzeA-3mfdA:
34.9
3mzeA-3mfdA:
30.08
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.36A 3q07A-3mfdA:
22.3
3q07A-3mfdA:
23.73
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.28A 3q07B-3mfdA:
22.5
3q07B-3mfdA:
23.73
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.29A 3sh8A-3mfdA:
22.7
3sh8A-3mfdA:
24.26
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.37A 3sh8B-3mfdA:
22.5
3sh8B-3mfdA:
24.26
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.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 HIS A 156
GLY A 157
ASP A 160
GLY A 116
ALA A  86
SER A  83
None
1.25A 3sudD-3mfdA:
undetectable
3sudD-3mfdA:
20.33
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.
3SUE_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 HIS A 156
GLY A 157
ASP A 160
GLY A 116
SER A  83
None
1.15A 3sueD-3mfdA:
undetectable
3sueD-3mfdA:
21.64
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 11 HIS A 156
GLY A 157
ASP A 160
GLY A 116
ALA A  86
None
1.11A 3sufC-3mfdA:
undetectable
3sufC-3mfdA:
20.90
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.
3W9T_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
3 / 3 ASP A 170
GLY A 146
TYR A 169
None
0.70A 3w9tC-3mfdA:
undetectable
3w9tC-3mfdA:
21.97
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.
3W9T_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
3 / 3 ASP A 170
GLY A 146
TYR A 169
None
0.71A 3w9tG-3mfdA:
undetectable
3w9tG-3mfdA:
21.97
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 LYS A  63
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.32A 4euzA-3mfdA:
21.8
4euzA-3mfdA:
21.17
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 SER A 115
ASN A 117
LEU A 158
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.8A)
None
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.72A 4euzA-3mfdA:
21.8
4euzA-3mfdA:
21.17
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 10 SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
ALA A  59
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
CIT  A   1 ( 4.5A)
1.45A 4fh2A-3mfdA:
22.9
4fh2A-3mfdA:
23.76
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.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 8 SER A  83
VAL A  82
VAL A 127
GLY A 128
None
0.74A 4mk4A-3mfdA:
undetectable
4mk4A-3mfdA:
21.20
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.28A 4n9kA-3mfdA:
22.6
4n9kA-3mfdA:
23.70
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 12 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.30A 4n9kB-3mfdA:
22.7
4n9kB-3mfdA:
23.70
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 LYS A  63
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.4A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.74A 4pm7A-3mfdA:
22.3
4pm7A-3mfdA:
24.79
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.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 8 LEU A  69
VAL A 108
LEU A 111
ILE A 123
None
0.77A 4r38A-3mfdA:
undetectable
4r38A-3mfdA:
16.56
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.27A 5ghyA-3mfdA:
22.4
5ghyA-3mfdA:
23.70
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 ALA A  59
SER A  60
SER A 115
HIS A 156
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
1.08A 5ghyA-3mfdA:
22.4
5ghyA-3mfdA:
23.70
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
0.26A 5ghyB-3mfdA:
22.4
5ghyB-3mfdA:
23.70
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
6 / 12 ALA A  59
SER A  60
SER A 115
HIS A 156
LYS A 220
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.3A)
1.06A 5ghyB-3mfdA:
22.4
5ghyB-3mfdA:
23.70
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 11 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.28A 5ghzA-3mfdA:
22.4
5ghzA-3mfdA:
23.70
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
7 / 10 ALA A  59
SER A  60
SER A 115
ASN A 117
LYS A 220
THR A 221
GLY A 222
CIT  A   1 ( 4.5A)
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
None
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.28A 5ghzB-3mfdA:
22.4
5ghzB-3mfdA:
23.70
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.
5IGV_A_ZITA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 4 ASN A 251
ILE A  37
TYR A  48
PHE A 264
None
1.49A 5igvA-3mfdA:
undetectable
5igvA-3mfdA:
23.14
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
4 / 6 ILE A  38
GLY A 219
ASN A 206
ILE A 243
None
0.90A 5j4nB-3mfdA:
undetectable
5j4nB-3mfdA:
20.21
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.42A 6b5yD-3mfdA:
22.2
6b5yD-3mfdA:
13.00
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.26A 6b68B-3mfdA:
22.2
6b68B-3mfdA:
13.00
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.28A 6b69A-3mfdA:
22.1
6b69B-3mfdA:
22.2
6b69A-3mfdA:
13.00
6b69B-3mfdA:
13.00
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.27A 6b6aD-3mfdA:
22.3
6b6aD-3mfdA:
13.00
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.33A 6b6cA-3mfdA:
22.4
6b6cA-3mfdA:
13.00
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
3mfd D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACB

(Bacillus
subtilis)
5 / 12 SER A  60
SER A 115
LYS A 220
THR A 221
GLY A 222
CIT  A   1 (-2.5A)
CIT  A   1 (-2.8A)
CIT  A   1 ( 3.7A)
CIT  A   1 (-3.7A)
CIT  A   1 (-3.3A)
0.42A 6b6fA-3mfdA:
22.4
6b6fA-3mfdA:
13.00