SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d3m'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 ARG A 187
LYS A 190
GLU A 206
LEU A 167
ILE A 182
None
1.22A 1d1gA-5d3mA:
undetectable
1d1gA-5d3mA:
20.78
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 LEU A 183
LEU A 167
ARG A 187
ASP A 266
ALA A 207
None
1.05A 2bm9A-5d3mA:
undetectable
2bm9A-5d3mA:
22.30
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 LEU A 183
LEU A 167
ARG A 187
ASP A 266
ALA A 207
None
1.12A 2br4C-5d3mA:
undetectable
2br4C-5d3mA:
22.30
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 LEU A 183
LEU A 167
ARG A 187
ASP A 266
ALA A 207
None
1.09A 2br4E-5d3mA:
undetectable
2br4E-5d3mA:
22.30
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.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
5 / 9 GLU B  95
LEU B 160
LEU B 169
ALA D 180
ALA B 155
None
1.46A 2bxcB-5d3mB:
undetectable
2bxcB-5d3mB:
19.97
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 5 ARG D  22
MET D 142
THR D 144
LEU D 143
None
1.06A 2eimJ-5d3mD:
undetectable
2eimJ-5d3mD:
13.94
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 LEU B  26
PHE B  28
LEU B 218
ILE B  64
SER B  44
None
None
None
None
ANP  B 301 (-3.4A)
1.20A 2hrcA-5d3mB:
undetectable
2hrcA-5d3mB:
19.89
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii;
Lactobacillus
delbrueckii)
3 / 3 ASP D 217
ASP A  94
ASP A 168
None
None
ANP  A 301 ( 4.4A)
0.53A 2igtA-5d3mD:
undetectable
2igtA-5d3mD:
22.78
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 LEU B  26
PHE B  28
LEU B 218
ILE B  64
SER B  44
None
None
None
None
ANP  B 301 (-3.4A)
1.17A 2pnjB-5d3mB:
undetectable
2pnjB-5d3mB:
19.89
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 LEU B  26
PHE B  28
LEU B 218
ILE B  64
SER B  44
None
None
None
None
ANP  B 301 (-3.4A)
1.05A 2po5A-5d3mB:
undetectable
2po5A-5d3mB:
19.89
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.
2Q6K_A_ADNA699_1
(CHLORINASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
4 / 7 ASP A  60
TYR A  15
PRO A  16
THR A  14
None
None
None
ANP  A 301 (-4.1A)
1.21A 2q6kA-5d3mA:
undetectable
2q6kA-5d3mA:
25.65
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
4 / 7 ASP B 106
VAL B 107
ALA B 161
PHE B  99
None
0.91A 2q6oA-5d3mB:
undetectable
2q6oA-5d3mB:
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 8 PRO B  73
THR B  60
PRO B  59
VAL B   8
SER B   9
None
1.50A 2v32C-5d3mB:
undetectable
2v32D-5d3mB:
undetectable
2v32C-5d3mB:
25.33
2v32D-5d3mB:
25.33
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.
2V41_A_BEZA1222_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 9 THR B  60
PRO B  59
VAL B   8
SER B   9
PRO B  73
None
1.41A 2v41A-5d3mB:
undetectable
2v41B-5d3mB:
undetectable
2v41A-5d3mB:
25.33
2v41B-5d3mB:
25.33
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.
2V41_B_BEZB1222_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 9 PRO B  73
THR B  60
PRO B  59
VAL B   8
SER B   9
None
1.40A 2v41A-5d3mB:
undetectable
2v41B-5d3mB:
undetectable
2v41A-5d3mB:
25.33
2v41B-5d3mB:
25.33
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 8 THR B  60
PRO B  59
VAL B   8
SER B   9
PRO B  73
None
1.45A 2v41C-5d3mB:
undetectable
2v41D-5d3mB:
undetectable
2v41C-5d3mB:
25.33
2v41D-5d3mB:
25.33
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 7 THR B  60
PRO B  59
VAL B   8
SER B   9
PRO B  73
None
1.48A 2v41E-5d3mB:
undetectable
2v41F-5d3mB:
undetectable
2v41E-5d3mB:
25.33
2v41F-5d3mB:
25.33
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 7 PRO B  73
THR B  60
PRO B  59
VAL B   8
SER B   9
None
1.49A 2v41E-5d3mB:
undetectable
2v41F-5d3mB:
undetectable
2v41E-5d3mB:
25.33
2v41F-5d3mB:
25.33
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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 8 PRO B  73
THR B  60
PRO B  59
VAL B   8
SER B   9
None
1.44A 2v41G-5d3mB:
undetectable
2v41H-5d3mB:
undetectable
2v41G-5d3mB:
25.33
2v41H-5d3mB:
25.33
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 5 ARG D  22
MET D 142
THR D 144
LEU D 143
None
1.15A 3ag1J-5d3mD:
undetectable
3ag1J-5d3mD:
13.94
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 LEU B  26
PHE B  28
LEU B 218
ILE B  64
SER B  44
None
None
None
None
ANP  B 301 (-3.4A)
1.01A 3aqiB-5d3mB:
undetectable
3aqiB-5d3mB:
19.89
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.
3EKV_A_478A200_2
(PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 9 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
0.94A 3ekvB-5d3mA:
undetectable
3ekvB-5d3mA:
18.56
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
4 / 8 GLY A 156
ASP A 105
VAL A 128
VAL A 131
None
0.78A 3fi0G-5d3mA:
undetectable
3fi0G-5d3mA:
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
5 / 12 THR D 127
THR D 129
ILE D  32
ILE D 119
LEU D  25
None
1.29A 3gwxA-5d3mD:
undetectable
3gwxA-5d3mD:
23.40
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.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 LEU A  57
GLY A  55
VAL A  82
LEU A  62
ILE A  67
None
1.40A 3h52A-5d3mA:
undetectable
3h52A-5d3mA:
23.31
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.
3NDW_A_RITA100_2
(PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 9 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.04A 3ndwB-5d3mA:
undetectable
3ndwB-5d3mA:
17.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU4_B_478B401_1
(PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 9 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.00A 3nu4A-5d3mA:
undetectable
3nu4A-5d3mA:
16.67
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.
3NUJ_B_478B401_1
(PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 10 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.02A 3nujA-5d3mA:
undetectable
3nujA-5d3mA:
18.05
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.
3NUO_B_478B478_1
(PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 9 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.03A 3nuoA-5d3mA:
undetectable
3nuoA-5d3mA:
17.36
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.
3VYW_A_SAMA501_1
(MNMC2)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii;
Lactobacillus
delbrueckii;
Lactobacillus
delbrueckii)
4 / 6 HIS A 202
GLU B  95
ASP D 210
ASN A  92
ANP  A 301 (-4.6A)
None
None
None
0.78A 3vywA-5d3mA:
undetectable
3vywA-5d3mA:
22.87
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 LEU B  26
PHE B  28
LEU B 218
ILE B  64
SER B  44
None
None
None
None
ANP  B 301 (-3.4A)
0.99A 3w1wA-5d3mB:
undetectable
3w1wA-5d3mB:
19.90
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
5 / 12 ILE D  76
ILE D 119
VAL D  55
LEU D  52
PHE D  56
None
1.10A 3w67B-5d3mD:
undetectable
3w67B-5d3mD:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AFT_D_QMRD301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 8 VAL A 106
TYR D 236
VAL A 128
ILE A 123
None
1.12A 4aftD-5d3mA:
undetectable
4aftE-5d3mA:
undetectable
4aftD-5d3mA:
18.33
4aftE-5d3mA:
18.33
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 10 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
0.94A 4dqcA-5d3mA:
undetectable
4dqcA-5d3mA:
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.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 11 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
0.96A 4dqeA-5d3mA:
undetectable
4dqeA-5d3mA:
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 11 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
0.92A 4dqhA-5d3mA:
undetectable
4dqhA-5d3mA:
17.36
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
3 / 3 GLU A 269
ASP A 268
ASP A 266
None
0.79A 4gc9A-5d3mA:
undetectable
4gc9A-5d3mA:
23.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
5 / 12 PHE B   5
GLY B 221
ILE B 224
PHE B  28
LEU B 216
None
1.34A 4kotA-5d3mB:
undetectable
4kotA-5d3mB:
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.
4ODR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 12 LEU A  38
LEU A  23
LEU A  52
ILE A  53
ILE A  30
None
0.91A 4odrA-5d3mA:
undetectable
4odrB-5d3mA:
undetectable
4odrA-5d3mA:
15.77
4odrB-5d3mA:
15.77
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
5 / 11 LEU B  56
ARG D 182
SER D 183
LEU B  57
LEU B  89
None
1.35A 4or0A-5d3mB:
undetectable
4or0A-5d3mB:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q1W_A_017A104_2
(ASPARTYL PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 10 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
0.96A 4q1wB-5d3mA:
undetectable
4q1wB-5d3mA:
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 7 GLY A 109
ARG D 233
MET D 222
ALA A 107
None
0.93A 4txnB-5d3mA:
undetectable
4txnB-5d3mA:
23.95
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 7 GLY A 109
ARG D 233
MET D 222
ALA A 107
None
0.93A 4txnC-5d3mA:
undetectable
4txnC-5d3mA:
23.95
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.
4WNV_D_QI9D602_0
(CYTOCHROME P450 2D6)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
4 / 7 PHE A  28
LEU A  26
THR A  36
VAL A  49
None
0.78A 4wnvD-5d3mA:
undetectable
4wnvD-5d3mA:
19.96
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
4 / 5 ALA B 212
TYR B 211
HIS A 202
PRO B 172
None
None
ANP  A 301 (-4.6A)
None
1.06A 4ze2A-5d3mB:
undetectable
4ze2A-5d3mB:
22.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B6I_A_ADNA302_1
(FLUORINASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
4 / 7 ASP B 210
THR B 269
PRO B 271
SER B 249
None
0.94A 5b6iA-5d3mB:
undetectable
5b6iA-5d3mB:
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1
ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii;
Lactobacillus
delbrueckii)
5 / 12 ILE A 240
LEU A 237
GLY A  40
ILE A  39
GLY B 149
None
0.96A 5d4uC-5d3mA:
undetectable
5d4uC-5d3mA:
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.
5DZK_3_BEZ3801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 4 LEU D 121
ILE D 119
GLY D  51
ILE D  35
None
0.86A 5dzk3-5d3mD:
undetectable
5dzkm-5d3mD:
undetectable
5dzk3-5d3mD:
7.69
5dzkm-5d3mD:
22.46
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.
5KR0_A_478A101_1
(PROTEASE E35D-APV)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 9 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.04A 5kr0A-5d3mA:
undetectable
5kr0A-5d3mA:
16.92
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 5 ARG D  22
MET D 142
THR D 144
LEU D 143
None
0.98A 5w97J-5d3mD:
undetectable
5w97J-5d3mD:
13.94
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 5 ARG D  22
MET D 142
THR D 144
LEU D 143
None
1.10A 5wauJ-5d3mD:
undetectable
5wauJ-5d3mD:
13.94
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 10 ALA A 153
GLY A  87
ILE A 166
VAL A 186
ILE A 154
None
1.00A 6dj2A-5d3mA:
undetectable
6dj2A-5d3mA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DK1_A_GM4A301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 11 VAL A 213
ALA A  37
LEU A 237
ASP A 217
ALA A 207
None
1.03A 6dk1A-5d3mA:
undetectable
6dk1A-5d3mA:
20.45
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.
6DK1_B_GM4B301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 11 VAL A 213
ALA A  37
LEU A 237
ASP A 217
ALA A 207
None
1.13A 6dk1B-5d3mA:
undetectable
6dk1B-5d3mA:
20.45
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.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA1

(Lactobacillus
delbrueckii)
5 / 11 VAL A 213
ALA A  37
LEU A 237
ASP A 217
ALA A 207
None
1.09A 6dk1C-5d3mA:
undetectable
6dk1C-5d3mA:
20.45
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
ATP-BINDING PROTEIN
ECFA2

(Lactobacillus
delbrueckii)
4 / 5 ILE B 167
SER B  88
ALA B 157
LEU B 187
None
0.97A 6dwnA-5d3mB:
undetectable
6dwnA-5d3mB:
14.98
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 8 TYR D  44
ASN D  40
GLN D  83
ASN D 108
None
1.00A 6hzpA-5d3mD:
undetectable
6hzpA-5d3mD:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5d3m ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT

(Lactobacillus
delbrueckii)
4 / 5 ARG D  22
MET D 142
THR D 144
LEU D 143
None
0.98A 6nknW-5d3mD:
undetectable
6nknW-5d3mD:
13.94