SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qfk'

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.
1MX1_D_THAD4_2
(LIVER
CARBOXYLESTERASE I)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		3 / 3 PHE A 330
LEU A 493
MET A 361
 None
 0.65A 1mx1D-3qfkA:
undetectable		 1mx1D-3qfkA:
22.26
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 LEU A  58
LEU A 107
LEU A 100
GLY A  99
 None
 0.83A 1n13D-3qfkA:
undetectable
1n13E-3qfkA:
undetectable		 1n13D-3qfkA:
10.25
1n13E-3qfkA:
7.34
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLY A 209
ASN A  54
SER A  10
GLY A  92
ASN A  93
 None
None
None
None
MN  A 513 (-2.9A)
 1.11A 1q8jB-3qfkA:
2.4		 1q8jB-3qfkA:
22.31
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.
2JFA_A_RALA600_1
(ESTROGEN RECEPTOR)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 MET A 499
ALA A 334
LEU A 335
LEU A 488
ILE A 305
 None
 1.02A 2jfaA-3qfkA:
undetectable		 2jfaA-3qfkA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 MET A 499
ALA A 334
LEU A 335
LEU A 488
ILE A 305
 None
 1.10A 2qxsA-3qfkA:
undetectable		 2qxsA-3qfkA:
18.65
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.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 MET A 499
ALA A 334
LEU A 335
LEU A 488
ILE A 305
 None
 1.12A 2qxsB-3qfkA:
undetectable		 2qxsB-3qfkA:
18.65
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.
2UZ2_A_ACTA1123_0
(XENAVIDIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 LEU A  77
SER A  74
TYR A 102
THR A 106
 None
 1.01A 2uz2A-3qfkA:
undetectable		 2uz2A-3qfkA:
13.20
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.
2WQ5_A_MIYA1120_1
(PHOSPHOLIPASE A2,
ACIDIC)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 LEU A 489
ALA A 352
GLY A 354
PHE A 492
 None
 0.91A 2wq5A-3qfkA:
undetectable		 2wq5A-3qfkA:
12.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKX_B_1UNB201_2
(PROTEASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 11 ASP A 342
VAL A 343
ILE A 443
GLY A 381
ILE A 456
 None
 0.97A 3ekxB-3qfkA:
undetectable		 3ekxB-3qfkA:
11.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 10 THR A 346
ASN A 459
GLY A 466
TYR A 469
ALA A 347
 None
AKG  A 514 ( 4.0A)
None
None
None
 1.28A 3pp7B-3qfkA:
5.0		 3pp7B-3qfkA:
23.69
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 GLY A 145
ILE A  52
SER A  10
THR A 148
 None
 0.82A 3pwwA-3qfkA:
undetectable		 3pwwA-3qfkA:
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 5 TYR A  15
THR A  19
PHE A  17
LEU A  32
 None
 1.36A 3qelC-3qfkA:
undetectable		 3qelC-3qfkA:
21.67
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 ASP A  56
ILE A 151
GLY A  55
LEU A 103
GLY A 192
 MN  A 513 ( 2.7A)
None
None
None
None
 1.02A 3uq6A-3qfkA:
undetectable		 3uq6A-3qfkA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLN A  59
HIS A  13
GLY A  60
ALA A 352
ASN A 367
 None
ZN  A 512 (-3.5A)
None
None
None
 1.26A 3v3oA-3qfkA:
undetectable		 3v3oA-3qfkA:
21.66
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 ASP A  56
ILE A 151
GLY A  55
LEU A 103
GLY A 192
 MN  A 513 ( 2.7A)
None
None
None
None
 1.03A 3vasA-3qfkA:
undetectable		 3vasA-3qfkA:
22.26
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.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 ASP A  56
ILE A 151
GLY A  55
LEU A 103
GLY A 192
 MN  A 513 ( 2.7A)
None
None
None
None
 1.03A 3vasB-3qfkA:
undetectable		 3vasB-3qfkA:
22.26
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.
4A3U_B_ACTB1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 ILE A 236
GLN A 247
ARG A 234
GLY A 193
 None
 0.90A 4a3uB-3qfkA:
2.3		 4a3uB-3qfkA:
20.58
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.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 6 GLY A 142
TYR A 175
ALA A 183
GLU A 178
 None
 0.97A 4ae1A-3qfkA:
undetectable		 4ae1A-3qfkA:
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.
4CD2_A_FOLA207_0
(DIHYDROFOLATE
REDUCTASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 ALA A 320
PHE A 327
THR A 346
PHE A 492
LEU A 489
 None
 1.22A 4cd2A-3qfkA:
undetectable		 4cd2A-3qfkA:
17.68
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.
4F84_A_SAMA501_0
(GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLY A 252
GLY A 249
VAL A 255
THR A 254
GLN A 235
 None
 1.15A 4f84A-3qfkA:
2.5		 4f84A-3qfkA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J26_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 LEU A 297
GLU A 298
ARG A 362
GLY A  31
LEU A  33
 None
 1.24A 4j26A-3qfkA:
undetectable		 4j26A-3qfkA:
18.50
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.
4K50_F_ACTF701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 4 PHE A 327
HIS A 325
GLY A 354
ILE A 314
 None
 1.20A 4k50E-3qfkA:
undetectable		 4k50E-3qfkA:
20.28
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.
4K50_M_ACTM503_0
(RNA POLYMERASE
3D-POL)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 4 PHE A 327
HIS A 325
GLY A 354
ILE A 314
 None
 1.18A 4k50M-3qfkA:
undetectable		 4k50M-3qfkA:
20.28
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 GLY A 230
THR A  90
LEU A 146
ASN A  54
 None
 0.85A 4m5mA-3qfkA:
undetectable		 4m5mA-3qfkA:
17.48
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 TYR A 421
ASP A 419
VAL A 438
ILE A 428
PRO A 433
 None
 1.19A 4nnrA-3qfkA:
undetectable
4nnrB-3qfkA:
undetectable		 4nnrA-3qfkA:
13.85
4nnrB-3qfkA:
13.85
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		3 / 3 VAL A 322
ALA A 320
PHE A 507
 None
 0.88A 4olbA-3qfkA:
2.9		 4olbA-3qfkA:
19.66
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		3 / 3 ARG A  43
ASP A  42
ARG A 257
 None
 0.67A 4wq4B-3qfkA:
undetectable		 4wq4B-3qfkA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 PHE A  88
ILE A  52
PHE A 134
LEU A 260
 None
 0.81A 4ze3A-3qfkA:
undetectable		 4ze3A-3qfkA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 PHE A  88
ILE A  52
PHE A 134
LEU A 260
 None
 0.90A 5esjA-3qfkA:
undetectable		 5esjA-3qfkA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 PHE A  88
ILE A  52
PHE A 134
LEU A 260
 None
 0.78A 5hs1A-3qfkA:
undetectable		 5hs1A-3qfkA:
22.32
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLU A  95
ASP A  11
LEU A 146
ALA A 168
ASN A 118
 None
ZN  A 512 (-3.2A)
None
None
None
 1.24A 5kbwA-3qfkA:
undetectable		 5kbwA-3qfkA:
17.27
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLY A 230
PHE A 227
ILE A 119
PHE A  96
GLY A  55
 None
 0.95A 5koxA-3qfkA:
undetectable		 5koxA-3qfkA:
20.94
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.
5M50_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 VAL A   8
LEU A 217
SER A  10
GLY A 145
LEU A 146
 None
 1.20A 5m50E-3qfkA:
undetectable		 5m50E-3qfkA:
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 ALA A 352
SER A 351
PHE A 327
GLY A 485
LEU A 489
 None
 1.26A 5m54E-3qfkA:
undetectable		 5m54E-3qfkA:
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 6 ASP A  56
ASP A  11
HIS A  13
HIS A 233
HIS A 191
 MN  A 513 ( 2.7A)
ZN  A 512 (-3.2A)
ZN  A 512 (-3.5A)
ZN  A 512 (-3.6A)
MN  A 513 (-3.6A)
 1.12A 5ncdA-3qfkA:
undetectable
5ncdD-3qfkA:
undetectable		 5ncdA-3qfkA:
18.29
5ncdD-3qfkA:
18.29
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 6 ASP A  56
ASP A  11
HIS A  13
HIS A 233
HIS A 191
 MN  A 513 ( 2.7A)
ZN  A 512 (-3.2A)
ZN  A 512 (-3.5A)
ZN  A 512 (-3.6A)
MN  A 513 (-3.6A)
 1.11A 5ncdB-3qfkA:
undetectable
5ncdC-3qfkA:
undetectable		 5ncdB-3qfkA:
18.29
5ncdC-3qfkA:
18.29
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 8 ASP A  56
ASP A  11
HIS A  13
HIS A 233
HIS A 191
 MN  A 513 ( 2.7A)
ZN  A 512 (-3.2A)
ZN  A 512 (-3.5A)
ZN  A 512 (-3.6A)
MN  A 513 (-3.6A)
 1.19A 5nekD-3qfkA:
undetectable		 5nekD-3qfkA:
10.08
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 6 ASP A  56
ASP A  11
HIS A  13
HIS A 233
HIS A 191
 MN  A 513 ( 2.7A)
ZN  A 512 (-3.2A)
ZN  A 512 (-3.5A)
ZN  A 512 (-3.6A)
MN  A 513 (-3.6A)
 1.08A 5nelA-3qfkA:
undetectable
5nelD-3qfkA:
2.0		 5nelA-3qfkA:
18.29
5nelD-3qfkA:
18.29
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 6 ASP A  56
HIS A  13
HIS A 233
HIS A 191
 MN  A 513 ( 2.7A)
ZN  A 512 (-3.5A)
ZN  A 512 (-3.6A)
MN  A 513 (-3.6A)
 1.03A 5nelB-3qfkA:
undetectable
5nelC-3qfkA:
undetectable		 5nelB-3qfkA:
18.29
5nelC-3qfkA:
18.29
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 6 HIS A  13
HIS A 231
HIS A 191
HIS A 233
 ZN  A 512 (-3.5A)
MN  A 513 (-3.5A)
MN  A 513 (-3.6A)
ZN  A 512 (-3.6A)
 1.00A 5nelB-3qfkA:
undetectable
5nelC-3qfkA:
undetectable		 5nelB-3qfkA:
18.29
5nelC-3qfkA:
18.29
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 7 PHE A  86
ALA A  35
GLY A  31
TYR A  15
 None
 1.03A 5uxdA-3qfkA:
undetectable		 5uxdA-3qfkA:
21.04
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 THR A 148
TRP A 154
HIS A 153
TYR A 190
 None
 1.18A 5v4vA-3qfkA:
2.9		 5v4vA-3qfkA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		4 / 8 THR A 148
TRP A 154
HIS A 153
TYR A 190
 None
 1.16A 5v4vB-3qfkA:
2.9		 5v4vB-3qfkA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		3 / 3 TYR A  81
ASN A  36
LEU A  32
 None
 0.79A 6b58A-3qfkA:
undetectable		 6b58A-3qfkA:
20.87
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.
6FTP_B_DM2B501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 9 GLN A 247
LEU A 198
PHE A 194
GLU A 195
VAL A 245
 None
 1.16A 6ftpA-3qfkA:
undetectable
6ftpB-3qfkA:
undetectable		 6ftpA-3qfkA:
9.92
6ftpB-3qfkA:
6.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 3qfk UNCHARACTERIZED
PROTEIN
(Staphylococcus
aureus) 		5 / 12 GLY A  14
GLY A 252
VAL A   9
ASP A 280
PHE A 284
 None
 1.03A 6nj9K-3qfkA:
undetectable		 6nj9K-3qfkA:
21.73