SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fp1'

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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 SER A 129
GLY A 128
LEU A 494
GLY A 125
VAL A 413
 None
 1.23A 1fduC-5fp1A:
undetectable		 1fduC-5fp1A:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 8 ILE A 539
GLY A 523
GLU A 568
ARG A  85
 None
 0.70A 1mrjA-5fp1A:
undetectable		 1mrjA-5fp1A:
16.34
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.
1SG9_A_SAMA301_1
(HEMK PROTEIN)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 THR A 117
GLY A  97
ASP A  96
ALA A  26
 None
 1.16A 1sg9A-5fp1A:
undetectable		 1sg9A-5fp1A:
16.27
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.
2C6N_B_LPRB705_2
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 ALA A  71
THR A 700
PHE A  83
 None
 0.68A 2c6nB-5fp1A:
undetectable		 2c6nB-5fp1A:
23.61
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.
2CL5_A_SAMA1217_1
(CATECHOL
O-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 SER A  91
GLU A 515
GLN A 550
ASP A 500
 None
 1.28A 2cl5A-5fp1A:
0.0		 2cl5A-5fp1A:
16.88
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.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 SER A  91
GLU A 515
GLN A 550
ASP A 500
 None
 1.27A 2cl5B-5fp1A:
undetectable		 2cl5B-5fp1A:
16.88
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.
2FN1_B_SALB503_1
(SALICYLATE
SYNTHETASE, IRP9)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 11 ILE A 231
GLY A 255
THR A 299
HIS A 315
GLY A 230
 None
 1.50A 2fn1B-5fp1A:
undetectable		 2fn1B-5fp1A:
19.68
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.
2FN1_B_SALB503_1
(SALICYLATE
SYNTHETASE, IRP9)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 11 ILE A 231
GLY A 255
THR A 299
THR A 252
GLY A 230
 None
 1.42A 2fn1B-5fp1A:
undetectable		 2fn1B-5fp1A:
19.68
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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 TYR A 694
TYR A 698
GLY A  70
ASN A 617
 None
 1.25A 2g72A-5fp1A:
undetectable		 2g72A-5fp1A:
18.03
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 SER A  45
ASN A 680
VAL A  54
ALA A  60
VAL A 642
 None
 1.03A 2nniA-5fp1A:
undetectable		 2nniA-5fp1A:
21.69
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.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 ALA A 290
ALA A 201
ALA A 110
ILE A  95
PHE A 109
 None
 1.19A 2nyrA-5fp1A:
undetectable		 2nyrA-5fp1A:
15.69
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 7 THR A 395
PRO A 394
GLY A 393
LEU A 383
 None
 0.99A 2vl2B-5fp1A:
undetectable		 2vl2B-5fp1A:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W3B_A_FOLA401_1
(DIHYDROFOLATE
REDUCTASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 GLU A  17
GLN A  47
ASN A 580
ARG A 668
 None
 1.48A 2w3bA-5fp1A:
0.0		 2w3bA-5fp1A:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZVJ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 SER A  91
GLU A 515
GLN A 550
ASP A 500
 None
 1.27A 2zvjA-5fp1A:
undetectable		 2zvjA-5fp1A:
16.85
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 ILE A 134
ILE A 268
TYR A 219
LEU A  61
 None
 1.08A 3adsA-5fp1A:
undetectable		 3adsA-5fp1A:
16.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 THR A 117
VAL A 116
GLU A 568
SER A  42
 None
 1.22A 3b6rB-5fp1A:
undetectable		 3b6rB-5fp1A:
20.03
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.
3BEX_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 9 THR A 162
ASN A 680
VAL A 708
ARG A 160
THR A  55
 None
 1.46A 3bexA-5fp1A:
undetectable
3bexB-5fp1A:
undetectable		 3bexA-5fp1A:
17.50
3bexB-5fp1A:
17.50
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.
3BEX_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 10 THR A 162
ASN A 680
VAL A 708
ARG A 160
THR A  55
 None
 1.46A 3bexC-5fp1A:
undetectable
3bexD-5fp1A:
undetectable		 3bexC-5fp1A:
17.50
3bexD-5fp1A:
17.50
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 10 ASN A 680
VAL A 708
ARG A 160
THR A  55
THR A 162
 None
 1.45A 3bexE-5fp1A:
undetectable
3bexF-5fp1A:
undetectable		 3bexE-5fp1A:
17.50
3bexF-5fp1A:
17.50
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 VAL A  54
GLN A 678
PHE A 109
ARG A  62
 None
 1.34A 3bjwE-5fp1A:
undetectable		 3bjwE-5fp1A:
9.02
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 PRO A 245
ILE A 231
PRO A 232
TYR A 698
 None
 1.34A 3d9lA-5fp1A:
undetectable
3d9lY-5fp1A:
undetectable		 3d9lA-5fp1A:
12.30
3d9lY-5fp1A:
1.96
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.
3DH0_A_SAMA220_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 8 ARG A 160
TYR A 158
ASP A 225
GLN A 264
 None
 1.36A 3dh0A-5fp1A:
undetectable		 3dh0A-5fp1A:
15.71
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 THR A 586
VAL A 116
VAL A 114
ILE A  49
THR A  52
 None
 1.15A 3frqA-5fp1A:
undetectable		 3frqA-5fp1A:
14.61
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 GLY A  74
ASP A 303
GLY A 375
SER A 373
ARG A 406
 None
PO4  A1716 (-2.8A)
None
None
None
 1.27A 3k13B-5fp1A:
undetectable		 3k13B-5fp1A:
17.94
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.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 GLY A  74
ASP A 303
GLY A 375
SER A 373
ARG A 406
 None
PO4  A1716 (-2.8A)
None
None
None
 1.26A 3k13C-5fp1A:
undetectable		 3k13C-5fp1A:
17.94
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.
3KPD_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 ASN A  78
ASN A  76
GLU A  90
 None
 0.93A 3kpdB-5fp1A:
undetectable		 3kpdB-5fp1A:
10.27
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 SER A 462
ASP A 513
ASN A 558
 None
 0.99A 3lsfB-5fp1A:
undetectable
3lsfE-5fp1A:
undetectable		 3lsfB-5fp1A:
18.26
3lsfE-5fp1A:
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 TYR A 195
ASP A  59
ASP A 664
 None
 0.87A 3ou6B-5fp1A:
undetectable		 3ou6B-5fp1A:
15.25
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.
3OXW_B_017B200_2
(HIV-1 PROTEASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 10 LEU A  48
ALA A  60
VAL A 114
ILE A 134
ILE A  44
 None
 1.04A 3oxwB-5fp1A:
undetectable		 3oxwB-5fp1A:
8.66
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.
3T8N_D_EDTD135_0
(STEROID
DELTA-ISOMERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 11 THR A 628
GLY A 638
THR A  52
ARG A 668
ASP A 664
 None
 1.37A 3t8nD-5fp1A:
1.3
3t8nF-5fp1A:
1.3		 3t8nD-5fp1A:
10.32
3t8nF-5fp1A:
10.32
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 LEU A 208
ILE A 204
GLY A 172
PHE A 206
 None
 1.08A 4dc3A-5fp1A:
undetectable		 4dc3A-5fp1A:
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 GLY A 230
SER A 229
TRP A 298
 None
 0.96A 4e7cD-5fp1A:
undetectable		 4e7cD-5fp1A:
21.48
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.
4EAH_A_ACTA1001_0
(FORMIN-LIKE PROTEIN
3)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 VAL A 492
ASN A 460
ASN A 509
ARG A 548
 None
 1.46A 4eahA-5fp1A:
0.0
4eahE-5fp1A:
0.0		 4eahA-5fp1A:
20.53
4eahE-5fp1A:
20.53
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.
4EAH_A_ACTA1003_0
(FORMIN-LIKE PROTEIN
3)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 ASN A 509
ARG A 548
VAL A 492
ASN A 460
 None
 1.45A 4eahA-5fp1A:
0.0
4eahE-5fp1A:
0.0		 4eahA-5fp1A:
20.53
4eahE-5fp1A:
20.53
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.
4EAH_B_ACTB1001_0
(FORMIN-LIKE PROTEIN
3)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 VAL A 492
ASN A 460
ASN A 509
ARG A 548
 None
 1.42A 4eahB-5fp1A:
0.0
4eahC-5fp1A:
0.0		 4eahB-5fp1A:
20.53
4eahC-5fp1A:
20.53
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 8 SER A 217
ALA A 174
SER A 203
THR A 205
 None
 0.49A 4iklA-5fp1A:
undetectable
4iklB-5fp1A:
undetectable		 4iklA-5fp1A:
11.42
4iklB-5fp1A:
11.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 LEU A  61
ARG A  62
MET A 666
 None
 0.85A 4m11C-5fp1A:
undetectable		 4m11C-5fp1A:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMC_A_29JA603_1
(TRANSPORTER)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 10 VAL A 297
GLY A  74
SER A 373
GLY A 361
ASP A 260
 None
 1.37A 4mmcA-5fp1A:
undetectable		 4mmcA-5fp1A:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 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_D_017D101_1
(PROTEASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 11 LEU A  48
ALA A  60
VAL A 114
ILE A 134
ILE A  44
 None
 0.93A 4njtC-5fp1A:
undetectable		 4njtC-5fp1A:
10.02
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.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 SER A 488
THR A 519
TYR A 485
GLU A 568
GLY A 131
 None
None
C8E  A1720 ( 4.3A)
None
None
 1.45A 4qb9E-5fp1A:
undetectable		 4qb9E-5fp1A:
19.67
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 8 PHE A 409
TYR A 456
PHE A 447
GLY A 493
 None
 0.99A 4qoiA-5fp1A:
undetectable
4qoiB-5fp1A:
undetectable		 4qoiA-5fp1A:
15.16
4qoiB-5fp1A:
15.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 5 GLY A  72
GLY A  79
GLU A  90
 None
 0.52A 4z2eA-5fp1A:
undetectable
4z2eD-5fp1A:
undetectable		 4z2eA-5fp1A:
21.37
4z2eD-5fp1A:
17.67
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.
5ALB_L_TIQL1210_1
(MEDI2452 HEAVY CHAIN
MEDI2452 LIGHT CHAIN)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 11 SER A  92
THR A 117
SER A 120
TYR A  94
LEU A 494
 None
 1.35A 5albH-5fp1A:
undetectable		 5albH-5fp1A:
16.81
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.
5FHR_B_SAMB303_1
(CATECHOL
O-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 SER A  91
GLU A 515
GLN A 550
ASP A 500
 None
 1.25A 5fhrB-5fp1A:
undetectable		 5fhrB-5fp1A:
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.
5GQB_A_GCSA605_1
(CHITINASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 TRP A 314
ILE A 364
SER A 372
 None
 1.00A 5gqbA-5fp1A:
undetectable		 5gqbA-5fp1A:
21.84
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 GLY A 125
GLY A  97
ASP A  96
GLY A 132
SER A 133
 None
 1.18A 5hikA-5fp1A:
2.3		 5hikA-5fp1A:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 6 GLY A  72
TYR A 694
GLY A  70
ASN A  76
 None
 0.90A 5k4pA-5fp1A:
undetectable		 5k4pA-5fp1A:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 LEU A  48
ALA A  60
VAL A 114
ILE A 134
ILE A  44
 None
 1.06A 5kqyA-5fp1A:
undetectable		 5kqyA-5fp1A:
10.32
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.
5N0R_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.34A 5n0rA-5fp1A:
undetectable		 5n0rA-5fp1A:
20.14
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.
5N0S_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.34A 5n0sA-5fp1A:
undetectable		 5n0sA-5fp1A:
20.08
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.35A 5n0tA-5fp1A:
undetectable		 5n0tA-5fp1A:
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.
5N0W_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.33A 5n0wA-5fp1A:
undetectable		 5n0wA-5fp1A:
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.32A 5n0wB-5fp1A:
undetectable		 5n0wB-5fp1A:
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.
5N0X_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 4 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.34A 5n0xA-5fp1A:
undetectable		 5n0xA-5fp1A:
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.
5N4I_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		4 / 5 SER A 319
ALA A 320
GLN A 264
THR A 322
 None
 1.31A 5n4iA-5fp1A:
undetectable		 5n4iA-5fp1A:
18.96
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 12 GLY A  74
ASP A 303
GLY A 375
SER A 373
ARG A 406
 None
PO4  A1716 (-2.8A)
None
None
None
 1.20A 5vooF-5fp1A:
undetectable		 5vooF-5fp1A:
18.63
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		5 / 7 ALA A 702
GLY A 704
GLY A 188
GLU A 703
THR A 691
 None
 1.43A 5ybbB-5fp1A:
undetectable		 5ybbB-5fp1A:
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 5fp1 TONB-DEPENDENT
SIDEROPHORE RECEPTOR
(Acinetobacter
baumannii) 		3 / 3 GLN A 607
TYR A 610
ASN A 595
 None
 1.02A 6dwdC-5fp1A:
undetectable		 6dwdC-5fp1A:
20.83