SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ei3'

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.
1C6Y_B_MK1B524_1
(PROTEIN (PROTEASE))		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 11 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.91A 1c6yA-6ei3A:
undetectable		 1c6yA-6ei3A:
11.32
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.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 4 VAL A 314
PHE A 318
SER A 429
VAL A 428
 None
 1.49A 1e7cA-6ei3A:
0.5		 1e7cA-6ei3A:
20.88
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 10 MET A 355
LEU A 352
LEU A 349
ALA A 348
LEU A 172
 78M  A 613 (-4.4A)
78M  A 610 ( 3.8A)
78M  A 610 (-4.3A)
78M  A 610 (-3.7A)
78M  A 612 ( 4.3A)
 1.28A 1gwrA-6ei3A:
undetectable		 1gwrA-6ei3A:
19.44
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.
1JQD_A_HSMA600_1
(HISTAMINE
N-METHYLTRANSFERASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 7 PHE A 321
GLN A 529
VAL A 354
ASN A 350
 None
 1.09A 1jqdA-6ei3A:
undetectable		 1jqdA-6ei3A:
19.53
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.
1SDV_B_MK1B902_1
(PROTEASE RETROPEPSIN)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 10 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.92A 1sdvA-6ei3A:
undetectable		 1sdvA-6ei3A:
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.
1VE3_A_SAMA302_0
(HYPOTHETICAL PROTEIN
PH0226)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 ALA A 129
GLY A 131
ARG A  37
ILE A 100
PHE A  69
 None
 1.05A 1ve3A-6ei3A:
undetectable		 1ve3A-6ei3A:
17.90
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.
1VE3_B_SAMB301_0
(HYPOTHETICAL PROTEIN
PH0226)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 ALA A 129
GLY A 131
ARG A  37
ILE A 100
PHE A  69
 None
 1.06A 1ve3B-6ei3A:
undetectable		 1ve3B-6ei3A:
17.90
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		3 / 3 TRP A 328
LEU A 330
LYS A  63
 None
 1.34A 1yajK-6ei3A:
undetectable		 1yajK-6ei3A:
22.51
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.
2O4P_A_TPVA300_2
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 9 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.92A 2o4pB-6ei3A:
undetectable		 2o4pB-6ei3A:
11.95
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.
3BXO_B_SAMB238_0
(N,N-DIMETHYLTRANSFER
ASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 ALA A 186
GLY A 188
HIS A 105
LEU A 181
MET A  36
 None
78M  A 603 ( 4.4A)
None
78M  A 611 ( 4.7A)
None
 1.18A 3bxoB-6ei3A:
undetectable		 3bxoB-6ei3A:
19.44
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.
3NUJ_B_478B401_2
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 9 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.93A 3nujB-6ei3A:
undetectable		 3nujB-6ei3A:
12.79
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.
3NUO_B_478B478_2
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 9 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.95A 3nuoB-6ei3A:
undetectable		 3nuoB-6ei3A:
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 5 TYR A 160
ILE A 132
LEU A 135
LYS A 133
 None
 1.16A 3sueC-6ei3A:
undetectable		 3sueC-6ei3A:
17.27
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.
3SUE_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 HIS A 105
GLY A 191
GLY A  35
SER A  32
PHE A  33
 None
 1.13A 3sueD-6ei3A:
undetectable		 3sueD-6ei3A:
17.27
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.
3ZOS_A_0LIA1004_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 11 VAL A 225
ALA A 228
LEU A 275
GLY A 277
GLY A 280
 None
None
78M  A 614 ( 4.7A)
None
78M  A 614 ( 4.1A)
 1.07A 3zosA-6ei3A:
undetectable
3zosB-6ei3A:
undetectable		 3zosA-6ei3A:
20.97
3zosB-6ei3A:
20.97
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.
4EJG_C_NCTC501_1
(CYTOCHROME P450 2A13)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 7 PHE A 321
PHE A 318
PHE A 317
ALA A 430
 None
 0.90A 4ejgC-6ei3A:
undetectable		 4ejgC-6ei3A:
22.97
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 7 HIS A 105
GLY A 191
ALA A 109
GLU A 112
 None
 0.93A 4hyfA-6ei3A:
undetectable		 4hyfA-6ei3A:
17.12
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.
4NJT_B_017B101_1
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 11 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.95A 4njtA-6ei3A:
undetectable		 4njtA-6ei3A:
11.11
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.
4NJU_A_TPVA500_2
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 10 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.97A 4njuB-6ei3A:
undetectable		 4njuB-6ei3A:
10.92
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.
4NJU_C_TPVC500_2
(PROTEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 10 LEU A 173
ALA A 186
GLY A 191
ILE A 192
ILE A 174
 None
None
None
78M  A 603 (-4.3A)
None
 0.97A 4njuD-6ei3A:
undetectable		 4njuD-6ei3A:
10.92
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.
4ZZB_D_ACTD403_0
(PROTON-GATED ION
CHANNEL)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 4 ILE A 125
ARG A  30
TYR A 101
GLU A  29
 None
 0.66A 4zzbD-6ei3A:
2.1		 4zzbD-6ei3A:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZB_E_ACTE403_0
(PROTON-GATED ION
CHANNEL)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		3 / 3 ARG A  30
TYR A 101
GLU A  29
 None
 0.48A 4zzbE-6ei3A:
2.1		 4zzbE-6ei3A:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 5 ILE A 125
ARG A  30
TYR A 101
GLU A  29
 None
 0.69A 4zzcE-6ei3A:
2.1		 4zzcE-6ei3A:
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 GLY A  72
LEU A 122
GLY A 131
GLY A 104
PHE A  33
 78M  A 606 ( 3.9A)
78M  A 606 ( 4.3A)
None
None
None
 1.11A 5d4uB-6ei3A:
undetectable		 5d4uB-6ei3A:
17.70
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 8 LEU A 168
LEU A 356
THR A 422
TYR A 418
 78M  A 610 ( 4.6A)
78M  A 613 ( 4.9A)
None
None
 1.08A 5hbsA-6ei3A:
undetectable		 5hbsA-6ei3A:
12.26
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 4 LEU A 357
LEU A 427
GLY A 424
GLU A 425
 None
 1.04A 5hhjA-6ei3A:
undetectable		 5hhjA-6ei3A:
18.77
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 7 ILE A 399
GLY A 397
PHE A 423
PHE A 321
 78M  A 605 ( 4.9A)
None
None
None
 0.99A 5hieA-6ei3A:
1.3		 5hieA-6ei3A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 11 TYR A 527
VAL A 141
ILE A  94
ILE A 132
PHE A 159
 None
 1.07A 5hw8B-6ei3A:
undetectable		 5hw8B-6ei3A:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_E_FK5E201_1
(FK506-BINDING
PROTEIN 1)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 11 TYR A 527
VAL A 141
ILE A  94
ILE A 132
PHE A 159
 None
 1.10A 5hw8E-6ei3A:
undetectable		 5hw8E-6ei3A:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 TYR A 527
VAL A 141
ILE A  94
ILE A 132
PHE A 159
 None
 1.06A 5hw8B-6ei3A:
undetectable
5hw8F-6ei3A:
undetectable
5hw8G-6ei3A:
undetectable		 5hw8B-6ei3A:
13.69
5hw8F-6ei3A:
13.69
5hw8G-6ei3A:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 7 THR A 377
LEU A 379
THR A 431
VAL A 314
 None
78M  A 609 (-4.3A)
None
None
 1.14A 5ov9A-6ei3A:
undetectable		 5ov9A-6ei3A:
23.26
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.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 8 THR A 377
LEU A 379
THR A 431
VAL A 314
 None
78M  A 609 (-4.3A)
None
None
 1.11A 5ov9B-6ei3A:
undetectable		 5ov9B-6ei3A:
23.26
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.
5YCN_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 6 CYH A  28
SER A  32
HIS A 105
TYR A 101
 None
 1.45A 5ycnA-6ei3A:
undetectable		 5ycnA-6ei3A:
21.96
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.
6A93_A_8NUA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 12 SER A 326
THR A 315
PHE A 494
PHE A 497
LEU A 490
 None
78M  A 614 ( 4.5A)
None
None
None
 1.21A 6a93A-6ei3A:
undetectable		 6a93A-6ei3A:
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 9 SER A 438
VAL A 307
ALA A 303
VAL A 448
GLY A 300
 None
 1.21A 6bklA-6ei3A:
undetectable
6bklB-6ei3A:
undetectable
6bklC-6ei3A:
undetectable
6bklD-6ei3A:
undetectable		 6bklA-6ei3A:
5.03
6bklB-6ei3A:
5.03
6bklC-6ei3A:
5.03
6bklD-6ei3A:
5.03
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.
6GS4_A_F9EA601_0
(DIPEPTIDE AND
TRIPEPTIDE PERMEASE
A)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		6 / 10 TYR A  34
ASN A 164
SER A 167
ASN A 350
PRO A 351
GLU A 425
 None
 0.89A 6gs4A-6ei3A:
34.9		 6gs4A-6ei3A:
25.99
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.
6H7U_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		4 / 6 ASN A 164
ASN A 350
PRO A 351
GLU A 425
 None
 0.64A 6h7uA-6ei3A:
36.0		 6h7uA-6ei3A:
26.90
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.
6HZP_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)		 6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN
(Xanthomonas
campestris) 		5 / 8 TYR A  34
ASN A 164
ASN A 350
PRO A 351
GLU A 425
 None
 0.43A 6hzpA-6ei3A:
38.7		 6hzpA-6ei3A:
26.90