SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u9s'

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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 GLU A 383
PRO A 345
HIS A 380
ALA A 381
GLY A 379
 None
 1.38A 1mjqI-3u9sA:
undetectable
1mjqJ-3u9sA:
undetectable		 1mjqI-3u9sA:
11.74
1mjqJ-3u9sA:
11.74
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 11 LEU A 626
GLY A 461
GLY A 462
VAL A 426
LEU A 467
 None
 1.07A 1mx1A-3u9sA:
2.2		 1mx1A-3u9sA:
21.10
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 119
GLY A 121
ASP A 111
GLY A 110
ARG A 109
 None
 0.86A 1sqfA-3u9sA:
2.5		 1sqfA-3u9sA:
21.21
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 THR A 351
GLU A 273
HIS A 380
 None
 0.81A 1xwfA-3u9sA:
6.1		 1xwfA-3u9sA:
20.96
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 THR A 351
GLU A 273
HIS A 380
 None
 0.83A 1xwfB-3u9sA:
6.2		 1xwfB-3u9sA:
20.96
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 THR A 351
GLU A 273
HIS A 380
 None
 0.84A 1xwfC-3u9sA:
3.5		 1xwfC-3u9sA:
20.96
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 THR A 351
GLU A 273
HIS A 380
 None
 0.83A 1xwfD-3u9sA:
6.1		 1xwfD-3u9sA:
20.96
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.
1ZQ9_A_SAMA4000_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 GLY A 655
GLU A 678
ASN A 654
 None
 0.73A 1zq9A-3u9sA:
undetectable		 1zq9A-3u9sA:
16.77
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  66
VAL A 416
ARG A 415
ILE A 438
 None
 1.24A 2yfbB-3u9sA:
undetectable		 2yfbB-3u9sA:
20.61
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.
3CYX_A_ROCA201_2
(HIV-1 PROTEASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 472
VAL A 460
THR A 465
 None
 0.74A 3cyxA-3u9sA:
undetectable		 3cyxA-3u9sA:
9.05
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 SER A  67
ASP A 417
ARG A 415
GLU A 348
 None
 0.96A 4eysA-3u9sA:
3.1		 4eysA-3u9sA:
19.94
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 340
ALA A 310
LEU A 370
VAL A 375
VAL A 362
 None
 0.94A 4ib4A-3u9sA:
undetectable		 4ib4A-3u9sA:
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  63
GLN A 259
GLY A 319
THR A 320
 None
 1.01A 4k87A-3u9sA:
3.2		 4k87A-3u9sA:
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 151
GLY A 317
LEU A 148
ARG A 339
ILE A 125
 None
 1.06A 4krhA-3u9sA:
2.9		 4krhA-3u9sA:
19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 151
GLY A 317
LEU A 148
ARG A 339
ILE A 125
 None
 1.05A 4krhB-3u9sA:
2.6		 4krhB-3u9sA:
19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 TYR A 387
GLU A  59
GLU A 383
GLU A 287
 None
 1.28A 4mi4A-3u9sA:
undetectable
4mi4C-3u9sA:
undetectable		 4mi4A-3u9sA:
13.34
4mi4C-3u9sA:
13.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MV7_A_PPFA501_1
(BIOTIN CARBOXYLASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		6 / 7 LYS A 284
ASN A 337
ARG A 339
GLN A 341
GLU A 343
ARG A 385
 None
 0.74A 4mv7A-3u9sA:
56.2		 4mv7A-3u9sA:
37.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MV7_A_PPFA501_1
(BIOTIN CARBOXYLASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		6 / 7 LYS A 284
ASN A 337
ARG A 339
VAL A 342
GLU A 343
ARG A 385
 None
 0.42A 4mv7A-3u9sA:
56.2		 4mv7A-3u9sA:
37.37
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 ALA A 117
GLY A 146
ALA A 145
GLU A 143
 None
 0.86A 4r1zB-3u9sA:
undetectable		 4r1zB-3u9sA:
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 387
ASN A 466
GLU A 287
LEU A 437
 None
 1.29A 4twdD-3u9sA:
undetectable
4twdE-3u9sA:
undetectable		 4twdD-3u9sA:
18.56
4twdE-3u9sA:
18.56
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.
4TWD_G_377G401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 129
ARG A  63
GLU A 383
LEU A 355
 None
 1.28A 4twdF-3u9sA:
undetectable
4twdG-3u9sA:
undetectable		 4twdF-3u9sA:
18.56
4twdG-3u9sA:
18.56
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 387
ASN A 466
GLU A 287
LEU A 437
 None
 1.23A 4twdI-3u9sA:
undetectable
4twdJ-3u9sA:
undetectable		 4twdI-3u9sA:
18.56
4twdJ-3u9sA:
18.56
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 328
ASP A 326
TYR A 249
 None
 0.88A 4yo9B-3u9sA:
undetectable		 4yo9B-3u9sA:
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 8 LEU A 590
LEU A 598
ALA A 511
LEU A 620
LEU A 618
 None
 0.97A 4z90A-3u9sA:
undetectable
4z90B-3u9sA:
undetectable
4z90C-3u9sA:
undetectable
4z90D-3u9sA:
undetectable
4z90E-3u9sA:
undetectable		 4z90A-3u9sA:
19.12
4z90B-3u9sA:
19.12
4z90C-3u9sA:
19.12
4z90D-3u9sA:
19.12
4z90E-3u9sA:
19.12
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 8 LEU A 598
ALA A 511
LEU A 620
LEU A 618
LEU A 590
 None
 1.02A 4z90A-3u9sA:
undetectable
4z90B-3u9sA:
undetectable
4z90C-3u9sA:
undetectable
4z90D-3u9sA:
undetectable
4z90E-3u9sA:
undetectable		 4z90A-3u9sA:
19.12
4z90B-3u9sA:
19.12
4z90C-3u9sA:
19.12
4z90D-3u9sA:
19.12
4z90E-3u9sA:
19.12
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 8 LEU A 620
LEU A 618
LEU A 590
LEU A 598
ALA A 511
 None
 1.03A 4z90A-3u9sA:
undetectable
4z90B-3u9sA:
undetectable
4z90C-3u9sA:
undetectable
4z90D-3u9sA:
undetectable
4z90E-3u9sA:
undetectable		 4z90A-3u9sA:
19.12
4z90B-3u9sA:
19.12
4z90C-3u9sA:
19.12
4z90D-3u9sA:
19.12
4z90E-3u9sA:
19.12
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.
5DBY_A_ACTA611_0
(SERUM ALBUMIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 4 LYS A 216
SER A 230
LEU A 228
ALA A 227
 None
 1.23A 5dbyA-3u9sA:
0.0		 5dbyA-3u9sA:
23.06
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 ASP A  83
SER A 106
TYR A 107
 None
 0.85A 5glmA-3u9sA:
undetectable		 5glmA-3u9sA:
17.79
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 8 ILE A 113
GLY A 110
PHE A 429
ASN A 135
 None
 0.86A 5hieD-3u9sA:
undetectable		 5hieD-3u9sA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KKZ_O_ASCO1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 344
ILE A  60
VAL A  64
GLN A 359
 None
 1.05A 5kkzM-3u9sA:
undetectable
5kkzO-3u9sA:
undetectable		 5kkzM-3u9sA:
14.29
5kkzO-3u9sA:
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 317
GLY A 319
GLN A 259
VAL A 362
HIS A 126
 None
 1.07A 5kocB-3u9sA:
2.4		 5kocB-3u9sA:
19.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TJY_A_BEZA304_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 MET A 433
GLU A 343
ARG A 385
 None
 1.09A 5tjyA-3u9sA:
4.5		 5tjyA-3u9sA:
19.87
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.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 340
ALA A 156
LEU A 269
LEU A 368
VAL A 362
 None
 0.91A 5tudA-3u9sA:
undetectable		 5tudA-3u9sA:
21.32
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.
5TUD_A_ERMA2001_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 7 THR A 320
LEU A 368
GLN A 374
GLU A 373
 None
 1.10A 5tudA-3u9sA:
undetectable		 5tudA-3u9sA:
21.32
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		3 / 3 VAL A 217
TYR A 249
GLU A 223
 None
 1.00A 5zmqD-3u9sA:
undetectable
5zmqE-3u9sA:
undetectable		 5zmqD-3u9sA:
12.29
5zmqE-3u9sA:
6.63
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.
6EW0_F_TA1F502_2
(TUBULIN BETA CHAIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 5 LEU A 612
THR A 458
PRO A 391
ARG A 464
 None
 1.08A 6ew0F-3u9sA:
undetectable		 6ew0F-3u9sA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_G_TA1G501_2
(TUBULIN BETA CHAIN)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 612
THR A 458
PRO A 391
ARG A 464
 None
 1.08A 6ew0G-3u9sA:
undetectable		 6ew0G-3u9sA:
9.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 250
VAL A 286
PHE A 332
GLY A 329
 None
 0.99A 6hd4B-3u9sA:
undetectable		 6hd4B-3u9sA:
8.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)		 3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 298
VAL A 286
PHE A 331
GLY A 303
 None
 0.93A 6hd4B-3u9sA:
undetectable		 6hd4B-3u9sA:
8.19