SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ue3'

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.
1BSX_A_T3A1_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 ILE A 264
ILE A 205
ALA A 290
LEU A 457
ILE A 456
None
1.11A 1bsxA-3ue3A:
undetectable
1bsxA-3ue3A:
19.74
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.
1BSX_B_T3B2_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 ILE A 264
ILE A 205
ALA A 290
LEU A 457
ILE A 456
None
1.11A 1bsxB-3ue3A:
undetectable
1bsxB-3ue3A:
19.74
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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 4 ARG A 413
ALA A 414
ALA A 344
GLU A 348
None
1.12A 1e7bA-3ue3A:
undetectable
1e7bA-3ue3A:
19.81
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.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 4 ARG A 413
ALA A 414
ALA A 344
GLU A 348
None
1.07A 1e7bB-3ue3A:
undetectable
1e7bB-3ue3A:
19.81
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_HLTA4002_1
(SERUM ALBUMIN)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 5 ARG A 413
ALA A 414
ALA A 344
GLU A 348
None
1.11A 1e7cA-3ue3A:
undetectable
1e7cA-3ue3A:
19.81
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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 3 GLU A 217
ALA A 203
SER A 308
None
0.67A 1errB-3ue3A:
undetectable
1errB-3ue3A:
19.10
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)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
LYS A 525
GLY A 527
None
0.53A 1ghmA-3ue3A:
15.7
1ghmA-3ue3A:
18.82
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.
1GSE_B_EAAB224_1
(GLUTATHIONE
TRANSFERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 GLY A 449
LEU A 452
LEU A 432
LEU A 443
ALA A 399
None
0.96A 1gseB-3ue3A:
undetectable
1gseB-3ue3A:
18.37
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 4 LYS A 397
ALA A 396
MET A 365
None
0.94A 1hk3A-3ue3A:
undetectable
1hk3A-3ue3A:
19.34
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)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
7 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
THR A 511
LYS A 525
GLY A 527
None
0.76A 1i2wA-3ue3A:
16.2
1i2wA-3ue3A:
20.50
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
THR A 511
GLY A 527
None
0.77A 1i2wB-3ue3A:
16.2
1i2wB-3ue3A:
20.50
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.
1KVL_A_CLSA371_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 10 ASN A 392
TYR A 448
LYS A 525
THR A 526
GLY A 527
None
0.84A 1kvlA-3ue3A:
15.6
1kvlA-3ue3A:
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
7 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
THR A 511
LYS A 525
GLY A 527
None
0.83A 1ymxA-3ue3A:
17.1
1ymxA-3ue3A:
18.71
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)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
LYS A 525
GLY A 527
None
0.58A 1ymxB-3ue3A:
17.1
1ymxB-3ue3A:
18.71
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LEU A 268
ASP A 294
VAL A 295
ALA A 549
PHE A 548
None
1.39A 2g70A-3ue3A:
undetectable
2g70A-3ue3A:
20.18
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.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 VAL A 498
THR A 337
LEU A 459
LEU A 490
PHE A 416
None
1.15A 2jn3A-3ue3A:
undetectable
2jn3A-3ue3A:
13.22
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 3 LEU A 559
MET A 561
MET A 500
None
0.99A 2vavF-3ue3A:
undetectable
2vavF-3ue3A:
23.45
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 3 THR A 360
PRO A 362
THR A 364
None
0.90A 316dC-3ue3A:
undetectable
316dC-3ue3A:
2.07
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 GLY A 527
GLY A 574
LEU A 576
LEU A 502
ALA A 546
None
1.08A 3av6A-3ue3A:
undetectable
3av6A-3ue3A:
16.53
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.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 GLY A 527
GLY A 575
VAL A 564
THR A 337
LEU A 459
None
1.17A 3dh0A-3ue3A:
undetectable
3dh0A-3ue3A:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8I_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 SER A 401
TYR A 352
MET A 365
ILE A 372
ILE A 386
None
1.47A 3g8iA-3ue3A:
undetectable
3g8iA-3ue3A:
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 LYS A 339
SER A 390
ASN A 392
THR A 511
LYS A 525
GLY A 527
None
0.73A 3hlwA-3ue3A:
17.0
3hlwA-3ue3A:
19.03
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LYS A 339
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.48A 3huoA-3ue3A:
16.6
3huoA-3ue3A:
19.03
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ASP A 421
ARG A 487
VAL A 293
ILE A 300
LYS A 423
None
1.22A 3o5rA-3ue3A:
undetectable
3o5rA-3ue3A:
13.90
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LYS A 339
SER A 390
ASN A 392
LYS A 525
GLY A 527
None
0.54A 3q07A-3ue3A:
17.2
3q07A-3ue3A:
19.03
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.53A 3sh8A-3ue3A:
16.3
3sh8A-3ue3A:
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
LYS A 339
SER A 390
ASN A 392
LYS A 525
GLY A 527
None
0.56A 3sh8B-3ue3A:
16.7
3sh8B-3ue3A:
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 7 SER A 395
GLY A 444
THR A 445
SER A 391
None
0.95A 4ac9C-3ue3A:
undetectable
4ac9C-3ue3A:
24.57
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.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.28A 4e47A-3ue3A:
undetectable
4e47A-3ue3A:
18.53
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.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.28A 4e47B-3ue3A:
undetectable
4e47B-3ue3A:
18.53
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.
4E47_C_SAMC800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.24A 4e47C-3ue3A:
undetectable
4e47C-3ue3A:
18.53
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
7 / 12 LYS A 339
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.96A 4euzA-3ue3A:
17.1
4euzA-3ue3A:
20.32
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 10 SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.67A 4fh2A-3ue3A:
18.2
4fh2A-3ue3A:
17.54
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.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.27A 4jdsA-3ue3A:
undetectable
4jdsA-3ue3A:
18.53
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.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.28A 4jdsB-3ue3A:
undetectable
4jdsB-3ue3A:
18.53
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.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.25A 4jdsC-3ue3A:
undetectable
4jdsC-3ue3A:
18.53
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 ALA A 579
GLY A 550
GLY A 524
LEU A 466
LEU A 502
None
1.08A 4lg1A-3ue3A:
undetectable
4lg1A-3ue3A:
15.68
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 ALA A 579
GLY A 550
GLY A 524
LEU A 466
LEU A 502
None
1.10A 4lg1B-3ue3A:
undetectable
4lg1B-3ue3A:
15.68
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 ALA A 579
GLY A 550
GLY A 524
LEU A 466
LEU A 502
None
1.06A 4lg1C-3ue3A:
undetectable
4lg1C-3ue3A:
15.68
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.56A 4n9kA-3ue3A:
16.6
4n9kA-3ue3A:
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.57A 4n9kB-3ue3A:
16.7
4n9kB-3ue3A:
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.
4NKV_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LEU A 477
ASN A 202
ILE A 205
ILE A 206
LEU A 219
None
0.88A 4nkvB-3ue3A:
undetectable
4nkvB-3ue3A:
21.14
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 LYS A 339
SER A 390
ASN A 392
THR A 511
LYS A 525
GLY A 527
None
0.88A 4pm7A-3ue3A:
17.0
4pm7A-3ue3A:
19.40
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 6 ARG A 324
GLN A 204
ILE A 329
ASP A 330
None
1.19A 4w5tA-3ue3A:
undetectable
4w5tA-3ue3A:
20.68
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.
4XTA_B_DIFB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 8 ILE A 260
SER A  90
LEU A 208
ILE A 206
None
0.96A 4xtaB-3ue3A:
undetectable
4xtaB-3ue3A:
21.08
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.
5AYF_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 11 ILE A 206
GLY A 218
GLU A 217
GLY A 213
ASN A 210
None
1.20A 5ayfA-3ue3A:
undetectable
5ayfA-3ue3A:
18.26
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 11 SER A 336
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.55A 5ghzA-3ue3A:
16.6
5ghzA-3ue3A:
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 10 SER A 336
SER A 390
ASN A 392
LYS A 525
THR A 526
GLY A 527
None
0.56A 5ghzB-3ue3A:
16.7
5ghzB-3ue3A:
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.
5IMS_B_ACTB713_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 3 GLY A 509
GLN A 504
LYS A 389
None
0.97A 5imsB-3ue3A:
undetectable
5imsB-3ue3A:
22.67
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 SER A 390
ASN A 392
THR A 511
GLY A 527
THR A 528
None
1.13A 5oj0A-3ue3A:
34.3
5oj0A-3ue3A:
25.98
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
3 / 3 GLY A 462
THR A 384
PRO A 340
None
0.63A 5v5zA-3ue3A:
undetectable
5v5zA-3ue3A:
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.
5VLM_A_CVIA301_0
(REGULATORY PROTEIN
TETR)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 GLN A 461
SER A 420
LEU A 475
ILE A 300
PHE A 424
None
1.50A 5vlmA-3ue3A:
undetectable
5vlmA-3ue3A:
16.43
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.
5X80_C_SALC201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 7 VAL A 393
VAL A 358
GLY A 379
TYR A 378
None
0.96A 5x80C-3ue3A:
undetectable
5x80D-3ue3A:
undetectable
5x80C-3ue3A:
18.35
5x80D-3ue3A:
18.35
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 5 ARG A 373
MET A 365
THR A 371
LEU A 367
None
1.09A 5z86J-3ue3A:
undetectable
5z86J-3ue3A:
8.64
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.81A 6b5yB-3ue3A:
17.0
6b5yB-3ue3A:
9.98
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
THR A 511
LYS A 525
THR A 526
GLY A 527
None
0.84A 6b5yB-3ue3A:
17.0
6b5yB-3ue3A:
9.98
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.84A 6b5yD-3ue3A:
17.0
6b5yD-3ue3A:
9.98
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.74A 6b68B-3ue3A:
17.0
6b68B-3ue3A:
9.98
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.74A 6b69A-3ue3A:
16.2
6b69B-3ue3A:
17.0
6b69A-3ue3A:
9.98
6b69B-3ue3A:
9.98
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.71A 6b69D-3ue3A:
15.6
6b69D-3ue3A:
9.98
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.73A 6b6aD-3ue3A:
17.0
6b6aD-3ue3A:
9.98
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.80A 6b6cA-3ue3A:
16.6
6b6cA-3ue3A:
9.98
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.77A 6b6dA-3ue3A:
16.4
6b6dA-3ue3A:
9.98
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.79A 6b6eA-3ue3A:
16.8
6b6eA-3ue3A:
9.98
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
6 / 12 SER A 336
SER A 390
LYS A 525
THR A 526
GLY A 527
THR A 528
None
0.89A 6b6fA-3ue3A:
16.5
6b6fA-3ue3A:
9.98
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LEU A 547
GLY A 527
LEU A 499
VAL A 498
ILE A 387
None
1.18A 6bxmA-3ue3A:
undetectable
6bxmA-3ue3A:
21.90
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 SER A 390
ASN A 392
THR A 511
LYS A 525
GLY A 527
None
0.70A 6c79A-3ue3A:
17.3
6c79A-3ue3A:
9.93
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LEU A 219
ILE A 206
GLY A 207
ILE A 260
ILE A  79
None
0.94A 6emuA-3ue3A:
undetectable
6emuA-3ue3A:
17.52
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
5 / 12 LEU A 219
ILE A 206
GLY A 207
ILE A 260
ILE A  79
None
0.93A 6emuB-3ue3A:
undetectable
6emuB-3ue3A:
17.52
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.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ue3 SEPTUM FORMATION,
PENICILLIN BINDING
PROTEIN 3,
PEPTIDOGLYCAN
SYNTHETASE

(Acinetobacter
sp.
ATCC
27244)
4 / 5 ARG A 373
MET A 365
THR A 371
LEU A 367
None
1.38A 6nknW-3ue3A:
undetectable
6nknW-3ue3A:
8.64