SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xjj'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 PHE A 385
LEU A 389
ILE A 449
ALA A 448
LEU A 338
None
1.09A 1cbsA-5xjjA:
undetectable
1cbsA-5xjjA:
13.48
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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 ALA A 307
LEU A 223
GLY A 305
LEU A 179
GLN A  44
None
1.04A 1qabF-5xjjA:
undetectable
1qabF-5xjjA:
16.36
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.81A 1v54C-5xjjA:
3.4
1v54J-5xjjA:
undetectable
1v54C-5xjjA:
22.22
1v54J-5xjjA:
8.46
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.78A 1v54P-5xjjA:
3.3
1v54W-5xjjA:
undetectable
1v54P-5xjjA:
22.22
1v54W-5xjjA:
8.46
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.83A 2dyrC-5xjjA:
3.4
2dyrJ-5xjjA:
undetectable
2dyrC-5xjjA:
22.22
2dyrJ-5xjjA:
8.46
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.79A 2dyrP-5xjjA:
3.3
2dyrW-5xjjA:
undetectable
2dyrP-5xjjA:
22.22
2dyrW-5xjjA:
8.46
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.88A 2eikC-5xjjA:
3.3
2eikJ-5xjjA:
undetectable
2eikC-5xjjA:
22.22
2eikJ-5xjjA:
8.46
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.84A 2eikP-5xjjA:
3.3
2eikW-5xjjA:
undetectable
2eikP-5xjjA:
22.22
2eikW-5xjjA:
8.46
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.86A 2eilC-5xjjA:
3.4
2eilJ-5xjjA:
undetectable
2eilC-5xjjA:
22.22
2eilJ-5xjjA:
8.46
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.80A 2eimP-5xjjA:
3.3
2eimW-5xjjA:
undetectable
2eimP-5xjjA:
22.22
2eimW-5xjjA:
8.46
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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 VAL A 436
SER A 440
LEU A 376
HIS A 299
None
1.31A 2f8dA-5xjjA:
undetectable
2f8dA-5xjjA:
18.52
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.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 PHE A 385
LEU A 389
ILE A 449
ALA A 448
LEU A 338
None
1.04A 2fr3A-5xjjA:
undetectable
2fr3A-5xjjA:
13.48
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 PHE A 385
LEU A 389
ILE A 449
ALA A 448
LEU A 338
None
1.08A 2g78A-5xjjA:
undetectable
2g78A-5xjjA:
13.48
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.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 ASN A 405
ASN A 406
ILE A 262
THR A 386
None
1.01A 2hkkA-5xjjA:
undetectable
2hkkA-5xjjA:
20.04
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.
2XYT_H_TC9H1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 GLN A 100
ILE A 467
ASP A 243
SER A 246
None
1.22A 2xytI-5xjjA:
undetectable
2xytI-5xjjA:
17.61
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 PHE A 127
LEU A 136
GLY A 147
ILE A 154
PHE A  78
None
1.30A 2zznB-5xjjA:
undetectable
2zznB-5xjjA:
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.76A 3abkP-5xjjA:
3.3
3abkW-5xjjA:
undetectable
3abkP-5xjjA:
22.22
3abkW-5xjjA:
8.46
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.82A 3ag2C-5xjjA:
3.3
3ag2C-5xjjA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.88A 3ag2P-5xjjA:
3.3
3ag2W-5xjjA:
undetectable
3ag2P-5xjjA:
22.22
3ag2W-5xjjA:
8.46
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.76A 3ag4C-5xjjA:
3.3
3ag4J-5xjjA:
undetectable
3ag4C-5xjjA:
22.22
3ag4J-5xjjA:
8.46
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.76A 3ag4P-5xjjA:
3.3
3ag4W-5xjjA:
undetectable
3ag4P-5xjjA:
22.22
3ag4W-5xjjA:
8.46
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.79A 3asnC-5xjjA:
3.4
3asnJ-5xjjA:
undetectable
3asnC-5xjjA:
22.22
3asnJ-5xjjA:
8.46
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.80A 3asnP-5xjjA:
undetectable
3asnW-5xjjA:
undetectable
3asnP-5xjjA:
22.22
3asnW-5xjjA:
8.46
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.79A 3asoP-5xjjA:
3.4
3asoW-5xjjA:
undetectable
3asoP-5xjjA:
22.22
3asoW-5xjjA:
8.46
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.
3B0W_A_DGXA1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
3 / 3 TRP A 217
VAL A  85
ARG A 394
None
0.90A 3b0wA-5xjjA:
undetectable
3b0wA-5xjjA:
21.00
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.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 TYR A  82
GLU A 265
TRP A 266
ASN A  74
None
1.37A 3k8mA-5xjjA:
undetectable
3k8mA-5xjjA:
20.56
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 11 LEU A 199
LEU A 203
VAL A  54
GLY A  56
ALA A  55
None
1.13A 3pghB-5xjjA:
undetectable
3pghB-5xjjA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.76A 3wg7C-5xjjA:
3.3
3wg7J-5xjjA:
undetectable
3wg7C-5xjjA:
22.22
3wg7J-5xjjA:
8.46
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.78A 3x2qC-5xjjA:
3.3
3x2qJ-5xjjA:
undetectable
3x2qC-5xjjA:
22.22
3x2qJ-5xjjA:
8.46
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.81A 3x2qP-5xjjA:
3.3
3x2qW-5xjjA:
undetectable
3x2qP-5xjjA:
22.22
3x2qW-5xjjA:
8.46
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 5 TYR A 368
THR A 441
LEU A 382
THR A 295
None
1.16A 4mbsB-5xjjA:
undetectable
4mbsB-5xjjA:
21.53
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 ALA A 415
TYR A 411
TYR A 410
SER A 440
GLY A 435
None
1.28A 4mm4A-5xjjA:
undetectable
4mm4A-5xjjA:
25.44
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.
4MM4_B_8PRB603_1
(TRANSPORTER)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 ALA A 415
TYR A 411
TYR A 410
SER A 440
GLY A 435
None
1.30A 4mm4B-5xjjA:
undetectable
4mm4B-5xjjA:
25.44
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.80A 5b1bP-5xjjA:
3.4
5b1bW-5xjjA:
undetectable
5b1bP-5xjjA:
22.22
5b1bW-5xjjA:
8.46
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.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 GLY A 333
ALA A 309
ALA A  38
ILE A 302
LEU A 338
None
1.01A 5bw4B-5xjjA:
undetectable
5bw4B-5xjjA:
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
5 / 12 LEU A 199
LEU A 203
VAL A  54
GLY A  56
ALA A  55
None
1.05A 5ikrB-5xjjA:
1.2
5ikrB-5xjjA:
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 VAL A 419
GLY A 277
LEU A 279
THR A 286
None
1.02A 5sxqB-5xjjA:
undetectable
5sxqB-5xjjA:
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 VAL A 419
GLY A 277
LEU A 279
THR A 286
None
1.01A 5syjA-5xjjA:
undetectable
5syjA-5xjjA:
23.54
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 GLN A 459
GLY A 397
ILE A 401
GLN A 443
OLC  A 501 ( 4.5A)
None
None
None
1.06A 5vlmC-5xjjA:
undetectable
5vlmC-5xjjA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 8 GLN A 459
GLY A 397
ILE A 401
GLN A 443
OLC  A 501 ( 4.5A)
None
None
None
1.05A 5vlmD-5xjjA:
undetectable
5vlmD-5xjjA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.78A 5x19P-5xjjA:
3.2
5x19P-5xjjA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 5 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.80A 5x1bP-5xjjA:
3.2
5x1bP-5xjjA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.78A 5x1fP-5xjjA:
3.3
5x1fW-5xjjA:
undetectable
5x1fP-5xjjA:
22.22
5x1fW-5xjjA:
8.46
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.78A 5z85C-5xjjA:
3.3
5z85J-5xjjA:
undetectable
5z85C-5xjjA:
22.22
5z85J-5xjjA:
8.46
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.73A 5zcoC-5xjjA:
3.3
5zcoJ-5xjjA:
undetectable
5zcoC-5xjjA:
22.22
5zcoJ-5xjjA:
8.46
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.76A 5zcqC-5xjjA:
3.4
5zcqJ-5xjjA:
undetectable
5zcqC-5xjjA:
22.22
5zcqJ-5xjjA:
8.46
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 LEU A 348
PHE A 344
PHE A 380
LEU A 376
None
0.81A 5zcqP-5xjjA:
3.3
5zcqW-5xjjA:
undetectable
5zcqP-5xjjA:
22.22
5zcqW-5xjjA:
8.46
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.
6CDU_A_EY4A502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 ALA A 183
THR A 182
TYR A 181
VAL A  40
None
0.84A 6cduA-5xjjA:
3.8
6cduE-5xjjA:
3.7
6cduA-5xjjA:
21.73
6cduE-5xjjA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_H_EY4H500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 7 VAL A  40
ALA A 183
THR A 182
TYR A 181
None
0.85A 6cduH-5xjjA:
1.9
6cduI-5xjjA:
2.0
6cduH-5xjjA:
21.73
6cduI-5xjjA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 5 ILE A 122
SER A 123
ALA A 161
LEU A  84
None
1.02A 6dwnA-5xjjA:
undetectable
6dwnA-5xjjA:
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.
6F3M_A_ADNA502_2
(-)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 4 GLN A  44
THR A  41
THR A 312
LEU A 179
None
1.50A 6f3mA-5xjjA:
undetectable
6f3mA-5xjjA:
22.18
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.
6GTQ_A_ACTA204_0
(N-ACETYLTRANSFERASE)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 5 LEU A  91
THR A  90
CYH A  92
GLY A  86
None
1.11A 6gtqA-5xjjA:
undetectable
6gtqA-5xjjA:
16.48
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.
6MVX_A_K4DA1304_0
(ION TRANSPORT
PROTEIN)
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina
sativa)
4 / 6 THR A 172
LEU A 171
THR A 236
LEU A 166
None
1.21A 6mvxA-5xjjA:
undetectable
6mvxB-5xjjA:
2.1
6mvxC-5xjjA:
2.1
6mvxA-5xjjA:
23.39
6mvxB-5xjjA:
23.39
6mvxC-5xjjA:
23.39