SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ue1'

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.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 ALA A 245
ILE A 715
THR A 692
PHE A 554
LEU A 426
 None
 1.33A 1eiiA-3ue1A:
undetectable		 1eiiA-3ue1A:
11.34
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.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 7 LEU A 666
ILE A 399
THR A 690
GLN A 397
 None
 1.23A 1kglA-3ue1A:
undetectable		 1kglA-3ue1A:
10.81
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 GLY A 671
ASN A 489
SER A 492
LEU A 484
LEU A 646
 UE1  A 998 (-3.4A)
UE1  A 998 (-2.8A)
None
None
None
 1.26A 1lhuA-3ue1A:
undetectable		 1lhuA-3ue1A:
12.50
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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 8 PHE A  59
PHE A  63
TYR A 164
TYR A 165
 None
 1.40A 2aoxA-3ue1A:
undetectable		 2aoxA-3ue1A:
17.57
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 LEU A 253
GLU A 247
GLY A 246
SER A 251
ALA A  40
 None
 1.11A 2bm9A-3ue1A:
undetectable		 2bm9A-3ue1A:
14.79
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 LEU A 253
GLU A 247
GLY A 246
SER A 251
ALA A  40
 None
 1.17A 2br4D-3ue1A:
undetectable		 2br4D-3ue1A:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 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_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 LEU A 253
GLU A 247
GLY A 246
SER A 251
ALA A  40
 None
 1.14A 2br4F-3ue1A:
undetectable		 2br4F-3ue1A:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 5 ILE A 717
PRO A 714
PHE A 681
ILE A 650
 None
 1.15A 2hjhA-3ue1A:
undetectable		 2hjhA-3ue1A:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 LYS A 383
TYR A 317
PRO A 379
 None
 1.44A 2j9cC-3ue1A:
undetectable		 2j9cC-3ue1A:
11.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKK_A_2FAA501_2
(ADENOSINE KINASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 4 ALA A 283
VAL A 412
PHE A 719
THR A 692
 None
 1.30A 2pkkA-3ue1A:
undetectable		 2pkkA-3ue1A:
20.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 ARG A 430
GLN A 698
PRO A 699
 None
 1.01A 2qhfA-3ue1A:
2.3		 2qhfA-3ue1A:
20.65
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.
3APX_A_Z80A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 VAL A 649
PHE A 439
PHE A 511
LEU A 634
TYR A 540
 None
 1.36A 3apxA-3ue1A:
undetectable		 3apxA-3ue1A:
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 8 ALA A 541
ALA A 544
PRO A 403
ILE A 401
 None
 0.79A 3dtuC-3ue1A:
undetectable
3dtuD-3ue1A:
undetectable		 3dtuC-3ue1A:
20.29
3dtuD-3ue1A:
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.
3FPJ_A_SAMA301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 GLY A 287
VAL A 284
ILE A 717
ALA A 290
VAL A 394
 None
 0.98A 3fpjA-3ue1A:
undetectable		 3fpjA-3ue1A:
18.88
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.72A 3ny4A-3ue1A:
15.8		 3ny4A-3ue1A:
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.
3QPS_A_CHDA211_0
(CMER)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 10 LEU A 666
ALA A 723
GLY A 721
ILE A 661
PHE A 681
 None
 1.17A 3qpsA-3ue1A:
undetectable		 3qpsA-3ue1A:
15.36
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
ASN A 489
LYS A 669
THR A 670
GLY A 671
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 (-2.8A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
 0.80A 3sh8A-3ue1A:
16.1		 3sh8A-3ue1A:
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 9 VAL A  50
PHE A  63
ASN A 146
GLY A 156
PHE A  59
 None
 1.40A 3t3rB-3ue1A:
undetectable		 3t3rB-3ue1A:
20.05
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 9 VAL A  50
PHE A  63
ASN A 146
GLY A 156
PHE A  59
 None
 1.35A 3t3rC-3ue1A:
undetectable		 3t3rC-3ue1A:
20.05
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 10 VAL A  50
PHE A  63
ASN A 146
GLY A 156
PHE A  59
 None
 1.31A 3t3rD-3ue1A:
undetectable		 3t3rD-3ue1A:
20.05
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 PHE A 543
ALA A 442
ILE A 633
SER A 637
GLY A 512
 None
 1.12A 4dm8B-3ue1A:
undetectable		 4dm8B-3ue1A:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 TYR A 291
HIS A 295
ARG A 294
 None
 1.20A 4e7bC-3ue1A:
undetectable		 4e7bC-3ue1A:
20.77
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 7 PHE A  63
ASN A 146
ILE A 180
PHE A  59
 None
 0.86A 4ejjA-3ue1A:
undetectable		 4ejjA-3ue1A:
20.05
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 7 VAL A  50
PHE A  63
ASN A 146
GLY A 156
PHE A  59
 None
 1.45A 4ejjB-3ue1A:
undetectable		 4ejjB-3ue1A:
20.05
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 487
ASN A 489
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-3.3A)
UE1  A 998 (-2.8A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.80A 4euzA-3ue1A:
16.2		 4euzA-3ue1A:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 10 SER A 487
ASN A 489
LYS A 669
THR A 670
GLY A 671
 UE1  A 998 (-3.3A)
UE1  A 998 (-2.8A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
 0.69A 4fh2A-3ue1A:
17.0		 4fh2A-3ue1A:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OAD_A_CLMA205_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 PRO A 552
ARG A 549
ASN A 545
GLY A 547
LEU A 634
 None
 1.39A 4oadA-3ue1A:
undetectable		 4oadA-3ue1A:
12.64
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.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 7 ARG A 294
ALA A 290
GLY A 709
THR A 435
 None
None
UE1  A 998 (-3.9A)
None
 0.78A 5bs8A-3ue1A:
undetectable
5bs8C-3ue1A:
undetectable
5bs8D-3ue1A:
undetectable		 5bs8A-3ue1A:
21.90
5bs8C-3ue1A:
21.90
5bs8D-3ue1A:
18.27
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 6 ALA A 290
GLY A 709
THR A 435
ARG A 294
 None
UE1  A 998 (-3.9A)
None
None
 0.77A 5btgA-3ue1A:
undetectable
5btgB-3ue1A:
undetectable
5btgC-3ue1A:
undetectable		 5btgA-3ue1A:
21.90
5btgB-3ue1A:
18.27
5btgC-3ue1A:
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 7 ARG A 294
ALA A 290
GLY A 709
THR A 435
 None
None
UE1  A 998 (-3.9A)
None
 0.83A 5btgA-3ue1A:
undetectable
5btgC-3ue1A:
undetectable
5btgD-3ue1A:
undetectable		 5btgA-3ue1A:
21.90
5btgC-3ue1A:
21.90
5btgD-3ue1A:
18.27
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 GLY A 151
ILE A 180
GLY A 156
ILE A 148
GLY A  44
 None
 0.90A 5d4uC-3ue1A:
undetectable		 5d4uC-3ue1A:
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 GLY A 151
ILE A 180
GLY A 156
ILE A 148
GLY A  44
 None
 0.93A 5d4uD-3ue1A:
undetectable		 5d4uD-3ue1A:
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.
5EWZ_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.79A 5ewzB-3ue1A:
undetectable		 5ewzB-3ue1A:
15.94
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.
5G48_A_1FLA1375_1
(DNA POLYMERASE III
SUBUNIT BETA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 8 LEU A 150
ILE A 180
PRO A 192
LEU A 183
 None
 0.66A 5g48A-3ue1A:
undetectable		 5g48A-3ue1A:
20.86
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.
5M35_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.79A 5m35B-3ue1A:
undetectable		 5m35B-3ue1A:
15.79
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.
5M36_A_BEZA303_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.80A 5m36A-3ue1A:
undetectable		 5m36A-3ue1A:
15.79
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		4 / 6 TYR A 244
GLU A 252
GLY A 413
GLY A 414
 None
 0.95A 5x7pB-3ue1A:
undetectable		 5x7pB-3ue1A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.60A 6b5yB-3ue1A:
5.5		 6b5yB-3ue1A:
7.87
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.60A 6b5yD-3ue1A:
15.8		 6b5yD-3ue1A:
7.87
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.67A 6b68B-3ue1A:
15.7		 6b68B-3ue1A:
7.87
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		5 / 12 SER A 434
SER A 487
LYS A 669
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.70A 6b68D-3ue1A:
14.7		 6b68D-3ue1A:
7.87
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.72A 6b69A-3ue1A:
15.8
6b69B-3ue1A:
14.7		 6b69A-3ue1A:
7.87
6b69B-3ue1A:
7.87
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.71A 6b69D-3ue1A:
6.6		 6b69D-3ue1A:
7.87
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.69A 6b6aB-3ue1A:
15.8		 6b6aB-3ue1A:
7.87
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.70A 6b6aD-3ue1A:
14.7		 6b6aD-3ue1A:
7.87
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.72A 6b6cA-3ue1A:
15.8		 6b6cA-3ue1A:
7.87
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.67A 6b6dA-3ue1A:
15.6		 6b6dA-3ue1A:
7.87
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.74A 6b6eA-3ue1A:
15.9		 6b6eA-3ue1A:
7.87
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		6 / 12 SER A 434
SER A 487
LYS A 669
THR A 670
GLY A 671
THR A 672
 UE1  A 998 (-1.7A)
UE1  A 998 (-3.3A)
UE1  A 998 ( 3.8A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.4A)
UE1  A 998 (-3.6A)
 0.76A 6b6fA-3ue1A:
15.7		 6b6fA-3ue1A:
7.87
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 ILE A 401
ASN A 545
CYH A 578
 None
 0.85A 6bp4A-3ue1A:
undetectable		 6bp4A-3ue1A:
16.71
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.
6FN9_A_BEZA302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.82A 6fn9A-3ue1A:
undetectable		 6fn9A-3ue1A:
15.94
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.
6FNA_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.81A 6fnaB-3ue1A:
undetectable		 6fnaB-3ue1A:
15.94
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.
6FNB_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3ue1 PENICILLIN-BINDING
PROTEIN 1A
(Acinetobacter
baumannii) 		3 / 3 MET A 177
GLN A 176
ARG A 203
 None
 0.81A 6fnbA-3ue1A:
undetectable		 6fnbA-3ue1A:
15.94