SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mzs'

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.
1CD2_A_FOLA307_1
(DIHYDROFOLATE
REDUCTASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 GLU A 125
ILE A 147
ARG A 296
 None
 0.77A 1cd2A-5mzsA:
undetectable		 1cd2A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5R_A_RBFA859_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 686
GLU A 708
ALA A 660
GLY A 661
ARG A  72
 None
 1.37A 1l5rA-5mzsA:
undetectable		 1l5rA-5mzsA:
6.46
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.
1LQU_B_ACTB1424_0
(FPRA)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 4 ALA A 404
ARG A 405
GLN A 372
GLU A 371
 None
 1.18A 1lquB-5mzsA:
undetectable		 1lquB-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_C_SAMC2293_1
(GLYCINE
N-METHYLTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 4 ILE A 698
ARG A 215
ASP A 265
ASN A 260
 None
 1.48A 1nbiC-5mzsA:
undetectable		 1nbiC-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 LEU A  87
THR A 294
TYR A 307
TYR A 135
 None
 1.42A 1qvuA-5mzsA:
undetectable		 1qvuA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 259
ASN A 232
ASN A 114
ARG A 110
VAL A  88
 None
 1.21A 1r30A-5mzsA:
undetectable		 1r30A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 259
ASN A 232
ASN A 114
ARG A 110
VAL A  88
 None
 1.21A 1r30B-5mzsA:
undetectable		 1r30B-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 5 PRO A  92
GLY A 136
ASN A 137
GLY A 138
 None
 1.16A 1zlqA-5mzsA:
undetectable		 1zlqA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 THR A 148
PRO A 117
TYR A 194
 None
 0.87A 2dxrA-5mzsA:
undetectable		 2dxrA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJ3_B_GBNB914_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 700
GLY A 690
THR A 705
ALA A 704
ALA A 689
 None
 0.94A 2ej3B-5mzsA:
undetectable		 2ej3B-5mzsA:
15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 526
GLU A 508
PRO A 130
ALA A 460
 None
 1.12A 2ejfB-5mzsA:
undetectable		 2ejfB-5mzsA:
19.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 ASN A 527
ASP A 528
GLY A 568
TYR A 524
 None
 0.98A 2f6dA-5mzsA:
undetectable		 2f6dA-5mzsA:
10.35
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.
2OKC_A_SAMA500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 THR A 266
ARG A  68
ASP A 331
ASN A 333
 None
 1.17A 2okcA-5mzsA:
undetectable		 2okcA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_D_ACHD1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 THR A  60
GLN A  73
ASP A  75
SER A 603
 None
 1.21A 2xz5C-5mzsA:
undetectable
2xz5D-5mzsA:
undetectable		 2xz5C-5mzsA:
undetectable
2xz5D-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7H_B_SAMB530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 706
GLU A 708
THR A 609
 None
 0.96A 2y7hB-5mzsA:
undetectable		 2y7hB-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7H_B_SAMB530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 706
GLU A 708
THR A 629
 None
 1.02A 2y7hB-5mzsA:
undetectable		 2y7hB-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZQ9_A_CLSA11_1
(BETA-LACTAMASE
TOHO-1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 4 GLU A 567
ARG A 526
ASN A 527
ASP A 528
 None
 1.27A 2zq9A-5mzsA:
undetectable		 2zq9A-5mzsA:
21.15
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.
3A2Q_A_ACAA601_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 129
ALA A 462
ALA A 460
ILE A  76
 None
 0.80A 3a2qA-5mzsA:
undetectable		 3a2qA-5mzsA:
10.42
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 ASN A 158
ALA A  35
ALA A  39
GLN A 120
 None
 0.88A 3a2qA-5mzsA:
undetectable		 3a2qA-5mzsA:
10.42
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 THR A  84
VAL A  88
VAL A 121
ILE A 124
THR A 148
 None
 1.09A 3czhA-5mzsA:
undetectable		 3czhA-5mzsA:
11.39
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 THR A  84
VAL A  88
VAL A 121
ILE A 124
THR A 148
 None
 1.10A 3dl9A-5mzsA:
undetectable		 3dl9A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZY_D_BRLD478_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 4 ILE A 146
GLN A 150
ILE A  38
LEU A 238
 None
 1.06A 3dzyD-5mzsA:
undetectable		 3dzyD-5mzsA:
10.98
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.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 5 GLN A 361
THR A 362
GLU A  23
THR A  24
 None
 1.37A 3glqB-5mzsA:
undetectable		 3glqB-5mzsA:
10.37
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.
3JB3_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 140
ALA A 564
ALA A 501
ASN A 560
PRO A 562
 None
 1.06A 3jb3A-5mzsA:
undetectable		 3jb3A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASN A 208
ASP A 203
ARG A  52
 None
 0.84A 3k13A-5mzsA:
undetectable		 3k13A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N58_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 5 GLN A 361
THR A 362
GLU A  23
THR A  24
 None
 1.32A 3n58A-5mzsA:
undetectable		 3n58A-5mzsA:
12.10
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.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 105
GLU A 106
GLY A  69
ALA A 692
ASN A  62
 None
 1.21A 3qowA-5mzsA:
undetectable		 3qowA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UBO_B_ADNB353_1
(ADENOSINE KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.06A 3uboB-5mzsA:
undetectable		 3uboB-5mzsA:
15.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 11 ARG A 104
GLY A 694
ALA A 480
GLY A 481
GLU A 386
 None
 1.31A 4a6nA-5mzsA:
undetectable		 4a6nA-5mzsA:
11.54
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.
4AF0_A_MOAA1526_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 108
SER A 109
ASN A  71
GLN A 258
 None
 0.93A 4af0A-5mzsA:
undetectable		 4af0A-5mzsA:
10.68
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.
4AF0_A_MOAA1526_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 SER A 109
ASN A  71
GLY A 259
GLN A 258
 None
 0.78A 4af0A-5mzsA:
undetectable		 4af0A-5mzsA:
10.68
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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASN A  97
ILE A 533
GLY A 105
ASN A  62
GLN A  73
 None
 1.14A 4djfA-5mzsA:
undetectable		 4djfA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4II8_A_010A210_0
(LYSOZYME C)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 GLU A  22
GLN A  21
ASN A 145
ILE A  32
 None
 1.05A 4ii8A-5mzsA:
undetectable		 4ii8A-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4jkuB-5mzsA:
undetectable		 4jkuB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  52
GLN A 634
GLY A 632
THR A 609
 None
 1.00A 4k87A-5mzsA:
undetectable		 4k87A-5mzsA:
10.37
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.
4K8P_A_ADNA401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.07A 4k8pA-5mzsA:
undetectable		 4k8pA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8P_B_ADNB401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.07A 4k8pB-5mzsA:
undetectable		 4k8pB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_A_ADNA401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.07A 4k8tA-5mzsA:
undetectable		 4k8tA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_B_ADNB401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4k8tB-5mzsA:
undetectable		 4k8tB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_A_ADNA401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4k93A-5mzsA:
undetectable		 4k93A-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_B_ADNB402_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4k93B-5mzsA:
undetectable		 4k93B-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_A_ADNA401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4k9cA-5mzsA:
undetectable		 4k9cA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_B_ADNB401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.07A 4k9cB-5mzsA:
undetectable		 4k9cB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_A_ADNA401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4k9iA-5mzsA:
undetectable		 4k9iA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_B_ADNB401_1
(SUGAR KINASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4k9iB-5mzsA:
undetectable		 4k9iB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4kadA-5mzsA:
undetectable		 4kadA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.07A 4kadB-5mzsA:
undetectable		 4kadB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4lbxA-5mzsA:
undetectable		 4lbxA-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.09A 4lbxB-5mzsA:
undetectable		 4lbxB-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4lc4A-5mzsA:
undetectable		 4lc4A-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 236
GLY A 237
THR A 148
GLU A 250
THR A 290
 None
 1.08A 4lc4B-5mzsA:
undetectable		 4lc4B-5mzsA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 LEU A 342
THR A 370
LEU A 374
SER A 402
 None
 0.70A 4pwjB-5mzsA:
undetectable		 4pwjB-5mzsA:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLN A 150
ALA A 151
ASN A 182
GLY A 195
ASP A 236
 None
 1.16A 4qckA-5mzsA:
3.4		 4qckA-5mzsA:
13.37
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 GLN A 167
HIS A 168
ARG A 685
 None
 1.07A 4qyqA-5mzsA:
undetectable		 4qyqA-5mzsA:
9.48
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 GLN A 167
HIS A 168
ARG A 685
 None
 1.06A 4qyqB-5mzsA:
undetectable		 4qyqB-5mzsA:
9.48
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 100
GLU A  82
TYR A 469
 None
 0.99A 4r29D-5mzsA:
undetectable		 4r29D-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RTM_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 325
GLY A 324
GLY A 321
ILE A 318
ASN A 319
 None
 0.87A 4rtmA-5mzsA:
undetectable		 4rtmA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 THR A 629
ASN A 611
SER A 612
 None
 0.70A 4tvtA-5mzsA:
undetectable		 4tvtA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		3 / 3 ASN A 164
SER A  44
ARG A 227
 None
 0.82A 5b2qA-5mzsA:
undetectable		 5b2qA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 7 LEU A 342
THR A 370
LEU A 374
SER A 402
 None
 0.67A 5bojB-5mzsA:
undetectable		 5bojB-5mzsA:
17.05
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 296
GLY A 297
SER A 304
LEU A 305
 None
 1.02A 5bphA-5mzsA:
undetectable		 5bphA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 710
ARG A 711
THR A 712
ASN A 208
PHE A 687
 None
 1.39A 5fhzA-5mzsA:
undetectable		 5fhzA-5mzsA:
10.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		4 / 5 GLY A  80
THR A  84
GLN A  73
THR A  60
 None
 1.29A 5h5fA-5mzsA:
undetectable		 5h5fA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 119
ALA A 719
SER A 720
GLY A 675
LEU A 674
 None
 1.20A 5m54E-5mzsA:
undetectable		 5m54E-5mzsA:
9.62
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 129
GLY A  29
VAL A  57
GLY A 142
GLY A 141
 None
 1.07A 5wyqA-5mzsA:
undetectable		 5wyqA-5mzsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 9 ASP A 430
ASN A 438
SER A 440
SER A 367
GLY A 366
 None
 1.20A 6awpA-5mzsA:
undetectable		 6awpA-5mzsA:
9.11
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)		 5mzs FERRIC ENTEROBACTIN
RECEPTOR
(Pseudomonas
aeruginosa) 		5 / 12 ASN A  58
ILE A  74
VAL A 144
ILE A  86
PRO A 130
 None
 1.19A 6hlpA-5mzsA:
undetectable		 6hlpA-5mzsA:
undetectable