SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xkh'

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.
1EIZ_A_SAMA301_1
(FTSJ)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 509
ASP A 323
ASP A 501
 None
 0.66A 1eizA-1xkhA:
undetectable		 1eizA-1xkhA:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EJ0_A_SAMA301_1
(FTSJ)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 509
ASP A 323
ASP A 501
 None
 0.65A 1ej0A-1xkhA:
undetectable		 1ej0A-1xkhA:
15.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 ARG A 768
SER A 778
ASN A 780
ASP A 179
 None
 1.36A 1hwiC-1xkhA:
undetectable		 1hwiC-1xkhA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 ARG A 768
SER A 778
ASN A 780
ASP A 179
 None
 1.36A 1hwiD-1xkhA:
undetectable		 1hwiD-1xkhA:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 11 ASP A 458
ARG A 157
GLY A 254
GLY A 530
GLN A 528
 None
 1.21A 1jr1A-1xkhA:
undetectable		 1jr1A-1xkhA:
22.66
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.
1JR1_B_MOAB1333_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 458
GLY A 254
GLY A 530
GLN A 528
 None
 0.87A 1jr1B-1xkhA:
undetectable		 1jr1B-1xkhA:
22.66
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 227
ASP A 417
ASN A 401
 None
 0.80A 1nbhA-1xkhA:
undetectable		 1nbhA-1xkhA:
18.84
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 227
ASP A 417
ASN A 401
 None
 0.81A 1nbhD-1xkhA:
undetectable		 1nbhD-1xkhA:
18.84
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.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 10 ASP A 509
TRP A 388
GLY A 361
GLY A 385
PHE A 382
 None
 1.30A 1w76B-1xkhA:
undetectable		 1w76B-1xkhA:
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 PHE A 217
ARG A 245
ASN A 267
 None
 0.89A 1xzxX-1xkhA:
undetectable		 1xzxX-1xkhA:
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.
2B0Q_A_NMYA305_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 142
ASP A 178
ARG A 292
GLU A 282
ASP A 239
 None
 1.42A 2b0qA-1xkhA:
0.0		 2b0qA-1xkhA:
16.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASN A 401
LEU A 256
TYR A 532
ALA A 480
SER A 479
 None
 1.41A 2iyfB-1xkhA:
undetectable		 2iyfB-1xkhA:
19.35
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 LEU A 762
TYR A 760
GLY A 738
 None
 0.63A 2ocuA-1xkhA:
undetectable		 2ocuA-1xkhA:
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.
2PYN_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 244
THR A 192
PRO A 193
 None
 0.58A 2pynB-1xkhA:
undetectable		 2pynB-1xkhA:
9.85
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 643
THR A 706
VAL A 704
 None
 0.60A 2q64A-1xkhA:
undetectable		 2q64A-1xkhA:
9.85
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.
2Q64_B_1UNB1001_4
(PROTEASE RETROPEPSIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 244
THR A 192
PRO A 193
 None
 0.53A 2q64B-1xkhA:
undetectable		 2q64B-1xkhA:
9.85
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.
2QAK_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 244
THR A 192
PRO A 193
 None
 0.58A 2qakB-1xkhA:
undetectable		 2qakB-1xkhA:
10.74
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 508
ILE A 510
ILE A 430
ASP A 507
 None
 0.70A 3a7eA-1xkhA:
undetectable		 3a7eA-1xkhA:
13.57
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.
3BU1_A_HSMA301_1
(LIPOCALIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 VAL A 197
TYR A 207
ILE A 185
ASP A 187
 None
 1.16A 3bu1A-1xkhA:
undetectable		 3bu1A-1xkhA:
12.96
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 509
ASP A 323
ASP A 501
 None
 0.66A 3douA-1xkhA:
undetectable		 3douA-1xkhA:
13.02
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.
3G4L_A_ROFA901_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 HIS A 324
ASN A 384
PRO A 367
SER A 440
PHE A 503
 None
 1.33A 3g4lA-1xkhA:
undetectable		 3g4lA-1xkhA:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 SER A 381
ARG A 380
PHE A 321
ASP A 323
 None
 1.28A 3n62B-1xkhA:
undetectable		 3n62B-1xkhA:
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 GLN A 415
GLU A 403
LYS A 413
 None
 1.14A 3su9A-1xkhA:
undetectable		 3su9A-1xkhA:
21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 THR A 154
GLY A 221
ASN A 267
GLY A 258
 None
 0.82A 3tajA-1xkhA:
undetectable		 3tajA-1xkhA:
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.
3TKG_C_ROCC901_3
(PROTEASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 244
THR A 192
PRO A 193
 None
 0.64A 3tkgD-1xkhA:
undetectable		 3tkgD-1xkhA:
11.44
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.
4DJE_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASN A 205
ASP A 186
LEU A 268
GLY A 234
SER A 232
 None
 1.30A 4djeA-1xkhA:
undetectable		 4djeA-1xkhA:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 THR A 154
GLY A 221
ASN A 267
GLY A 258
 None
 0.83A 4fjpA-1xkhA:
undetectable		 4fjpA-1xkhA:
18.92
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.
4GKH_J_KANJ301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 ASP A 803
ASP A 187
ASP A 203
ASN A 184
 None
 1.30A 4gkhJ-1xkhA:
undetectable		 4gkhJ-1xkhA:
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 SER A 479
TYR A 532
PRO A 223
GLN A 218
 None
 1.21A 4j7uD-1xkhA:
undetectable		 4j7uD-1xkhA:
18.10
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 SER A 479
PRO A 223
GLN A 218
ASP A 591
GLY A 260
 None
 1.48A 4j7xF-1xkhA:
undetectable		 4j7xF-1xkhA:
18.10
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 SER A 479
TYR A 532
GLN A 218
ASP A 591
GLY A 260
 None
 1.26A 4j7xF-1xkhA:
undetectable		 4j7xF-1xkhA:
18.10
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 SER A 479
TYR A 532
PRO A 223
GLN A 218
ASP A 591
 None
 1.11A 4j7xJ-1xkhA:
undetectable		 4j7xJ-1xkhA:
18.10
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 5 SER A 481
ARG A 227
PRO A 223
SER A 456
 None
 1.38A 4k17B-1xkhA:
undetectable		 4k17B-1xkhA:
22.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 789
PRO A 804
ARG A 190
PHE A 321
 None
 1.33A 4kf9A-1xkhA:
undetectable		 4kf9A-1xkhA:
18.83
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 11 VAL A 331
THR A 397
PHE A 217
LEU A 268
THR A 329
 None
 1.43A 4kyaA-1xkhA:
undetectable		 4kyaA-1xkhA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 11 VAL A 331
THR A 397
PHE A 217
LEU A 268
THR A 329
 None
 1.43A 4kyaE-1xkhA:
undetectable		 4kyaE-1xkhA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 201
TRP A 515
SER A 232
 None
SO4  A2001 (-4.7A)
None
 1.08A 4lrhA-1xkhA:
undetectable		 4lrhA-1xkhA:
14.22
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.
4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 634
GLY A 672
ALA A 264
GLY A 251
PHE A 636
 None
 1.20A 4r29A-1xkhA:
undetectable		 4r29A-1xkhA:
17.02
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.
4ZBR_A_ACTA608_0
(SERUM ALBUMIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 LYS A 272
ARG A 308
HIS A 275
 None
 1.06A 4zbrA-1xkhA:
undetectable		 4zbrA-1xkhA:
21.83
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.
5ERG_B_SAMB401_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 258
GLY A 260
SER A 261
ASP A 553
 None
 0.78A 5ergB-1xkhA:
undetectable		 5ergB-1xkhA:
20.26
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 508
ASN A 384
GLY A 511
GLY A 361
SER A 389
 None
 1.12A 5hikA-1xkhA:
undetectable		 5hikA-1xkhA:
17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGV_A_ZITA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 4 ASN A 267
ILE A 570
TYR A 532
PHE A 546
 None
 1.21A 5igvA-1xkhA:
0.2		 5igvA-1xkhA:
19.16
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 GLY A 558
ASP A 524
ASN A 228
 None
 0.56A 5jglA-1xkhA:
undetectable		 5jglA-1xkhA:
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 TYR A 219
SER A 261
ASN A 215
SER A 454
 None
 1.10A 5l1fA-1xkhA:
undetectable
5l1fB-1xkhA:
undetectable		 5l1fA-1xkhA:
22.64
5l1fB-1xkhA:
22.64
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 674
SER A 632
THR A 156
ARG A 210
LEU A 249
 None
 1.35A 5m50B-1xkhA:
undetectable		 5m50B-1xkhA:
20.46
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 674
SER A 632
THR A 156
ARG A 210
LEU A 249
 None
 1.46A 5m54B-1xkhA:
undetectable		 5m54B-1xkhA:
20.46
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ARG A 157
GLN A 167
THR A 141
GLY A 150
THR A 151
 None
 1.33A 5oj0A-1xkhA:
undetectable		 5oj0A-1xkhA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 802
THR A 791
GLN A 757
TYR A 760
 None
 1.30A 6ag0A-1xkhA:
undetectable		 6ag0A-1xkhA:
8.06
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.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 802
THR A 791
GLN A 757
TYR A 760
 None
 1.26A 6ag0C-1xkhA:
undetectable		 6ag0C-1xkhA:
8.06
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.
6H7L_A_Y00A406_0
(BETA-1 ADRENERGIC
RECEPTOR)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 246
ASP A 178
SER A 810
SER A 778
VAL A 188
 None
 1.46A 6h7lA-1xkhA:
undetectable		 6h7lA-1xkhA:
8.20
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.
6H7L_B_Y00B405_0
(BETA-1 ADRENERGIC
RECEPTOR)		 1xkh FERRIPYOVERDINE
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 246
ASP A 178
SER A 810
SER A 778
VAL A 188
 None
 1.49A 6h7lB-1xkhA:
undetectable		 6h7lB-1xkhA:
8.20