SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bfu'

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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLN A 923
ILE A 676
PHE A 782
PHE A 919
 None
 1.18A 1e71M-6bfuA:
undetectable		 1e71M-6bfuA:
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLN A 923
ILE A 676
PHE A 782
PHE A 919
 None
 1.19A 1e72M-6bfuA:
undetectable		 1e72M-6bfuA:
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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 LEU A 537
VAL A 498
TYR A 282
GLY A 499
 None
 0.83A 1jlfA-6bfuA:
undetectable
1jlfB-6bfuA:
undetectable		 1jlfA-6bfuA:
19.54
1jlfB-6bfuA:
16.28
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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 LEU A 537
VAL A 498
TYR A 282
GLY A 499
 None
 0.71A 1lweA-6bfuA:
undetectable		 1lweA-6bfuA:
19.21
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.97A 1rxcB-6bfuA:
undetectable		 1rxcB-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 1.04A 1rxcC-6bfuA:
undetectable		 1rxcC-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.95A 1rxcD-6bfuA:
undetectable		 1rxcD-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.99A 1rxcF-6bfuA:
undetectable		 1rxcF-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.94A 1rxcI-6bfuA:
undetectable		 1rxcI-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.95A 1rxcK-6bfuA:
undetectable		 1rxcK-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.90A 1rxcL-6bfuA:
undetectable		 1rxcL-6bfuA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 LEU A 537
VAL A 498
TYR A 282
GLY A 499
 None
 0.76A 1s1xA-6bfuA:
undetectable		 1s1xA-6bfuA:
19.64
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.
2NYR_B_SVRB401_2
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 6 GLN A 589
ASN A 927
ASN A 899
LEU A 736
 None
 1.15A 2nyrA-6bfuA:
undetectable		 2nyrA-6bfuA:
13.45
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 6 ILE A 676
THR A 924
ALA A 730
THR A 733
 None
 0.87A 3mdrB-6bfuA:
undetectable		 3mdrB-6bfuA:
17.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OKX_A_SAMA201_1
(YAEB-LIKE PROTEIN
RPA0152)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 5 HIS A 275
SER A 273
ASP A 244
THR A 258
 None
 1.36A 3okxA-6bfuA:
undetectable		 3okxA-6bfuA:
11.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OKX_B_SAMB201_2
(YAEB-LIKE PROTEIN
RPA0152)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 5 HIS A 275
SER A 273
ASP A 244
THR A 258
 None
 1.34A 3okxB-6bfuA:
undetectable		 3okxB-6bfuA:
11.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 6 LEU A 343
VAL A 368
MET A 372
PHE A 374
 None
 1.07A 3soaA-6bfuA:
undetectable		 3soaA-6bfuA:
17.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UPR_A_1KXA277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 10 ILE A 573
VAL A 571
TYR A 567
ASP A 568
TYR A 967
 None
 1.26A 3uprA-6bfuA:
undetectable		 3uprA-6bfuA:
13.65
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.
3UPR_C_1KXC277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 10 ILE A 573
VAL A 571
TYR A 567
ASP A 568
TYR A 967
 None
 1.26A 3uprC-6bfuA:
undetectable		 3uprC-6bfuA:
13.65
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 ILE A 573
VAL A 571
TYR A 567
ASP A 568
TYR A 967
 None
 1.30A 3vrjA-6bfuA:
undetectable
3vrjC-6bfuA:
undetectable		 3vrjA-6bfuA:
13.73
3vrjC-6bfuA:
3.48
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.
4AFG_B_QMRB1214_1
(CAPITELLA TELETA
ACHBP)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 9 ILE A 653
ILE A 665
PHE A 782
PHE A 919
TYR A 660
 None
 1.41A 4afgA-6bfuA:
undetectable
4afgE-6bfuA:
undetectable		 4afgA-6bfuA:
11.72
4afgE-6bfuA:
11.72
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.99A 4e1vA-6bfuA:
undetectable		 4e1vA-6bfuA:
13.34
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 7 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 1.02A 4e1vB-6bfuA:
undetectable		 4e1vB-6bfuA:
13.34
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 GLY A 915
GLN A 582
ILE A 563
PRO A 938
 NAG  A1914 ( 4.9A)
None
None
NAG  A1914 ( 4.6A)
 0.97A 4e1vE-6bfuA:
undetectable		 4e1vE-6bfuA:
13.34
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.
4EQ4_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 THR A 832
ILE A 717
VAL A 719
GLY A 825
 None
 0.82A 4eq4B-6bfuA:
undetectable		 4eq4B-6bfuA:
20.76
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.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 6 GLY A 734
PHE A 656
ILE A 665
PHE A 753
 None
 1.03A 4qogA-6bfuA:
undetectable
4qogB-6bfuA:
undetectable		 4qogA-6bfuA:
12.67
4qogB-6bfuA:
12.67
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 SER A 674
PHE A 930
THR A 924
VAL A 810
HIS A 917
 None
 1.26A 5d0yA-6bfuA:
undetectable		 5d0yA-6bfuA:
10.87
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.
5D0Y_B_FOLB201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 SER A 674
PHE A 930
THR A 924
VAL A 810
HIS A 917
 None
 1.24A 5d0yB-6bfuA:
undetectable		 5d0yB-6bfuA:
10.87
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 GLY A 825
GLN A 823
HIS A 830
VAL A 593
VAL A 719
 None
 1.16A 5dpdA-6bfuA:
undetectable		 5dpdA-6bfuA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 SER A 383
LEU A 356
MET A 388
 None
 0.79A 5ikrB-6bfuA:
undetectable		 5ikrB-6bfuA:
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 GLY A 117
GLY A 118
GLN A 124
 None
None
NAG  A1241 ( 3.9A)
 0.44A 5imsA-6bfuA:
undetectable		 5imsA-6bfuA:
19.50
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 GLY A 280
GLY A 552
ILE A 542
PHE A 521
GLY A 499
 None
 0.90A 5koxA-6bfuA:
undetectable		 5koxA-6bfuA:
19.63
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.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 12 VAL A 409
PHE A 363
LEU A 404
LEU A 365
VAL A 368
 None
 0.98A 5tudA-6bfuA:
2.8		 5tudA-6bfuA:
18.46
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.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 THR A 444
TYR A 436
ARG A 292
GLN A 293
 None
 1.28A 5tzoA-6bfuA:
undetectable		 5tzoA-6bfuA:
10.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 THR A 444
TYR A 436
ARG A 292
GLN A 293
 None
 1.36A 5tzoB-6bfuA:
undetectable		 5tzoB-6bfuA:
10.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 THR A 444
TYR A 436
ARG A 292
GLN A 293
 None
 1.33A 5tzoC-6bfuA:
undetectable		 5tzoC-6bfuA:
10.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U98_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 10 ILE A 573
VAL A 571
TYR A 567
ASP A 568
TYR A 967
 None
 1.25A 5u98A-6bfuA:
undetectable		 5u98A-6bfuA:
13.65
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.
5U98_D_1KXD301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		5 / 10 ILE A 573
VAL A 571
TYR A 567
ASP A 568
TYR A 967
 None
 1.25A 5u98D-6bfuA:
undetectable		 5u98D-6bfuA:
13.65
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 THR A 922
MET A 932
HIS A 933
 None
 0.88A 5uunA-6bfuA:
undetectable		 5uunA-6bfuA:
13.66
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.
6BEO_A_DHIA4_0
((DPR)PY(DHI)PKDL(DGN
))		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 TYR A 468
PRO A 483
LEU A 482
 None
 0.82A 6beoA-6bfuA:
undetectable		 6beoA-6bfuA:
1.08
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.
6C06_D_FI8D1404_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 ILE A 501
THR A 507
GLU A 485
SER A 287
 None
 0.94A 6c06C-6bfuA:
0.0		 6c06C-6bfuA:
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		4 / 8 LEU A 188
THR A 186
TRP A 396
ASN A 397
 None
 1.23A 6c71B-6bfuA:
undetectable		 6c71B-6bfuA:
6.62
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.
6GNA_A_ACTA307_0
(THIOREDOXIN
REDUCTASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 ARG A 227
LYS A  96
TYR A 114
 None
None
NAG  A1099 ( 3.6A)
 1.17A 6gnaA-6bfuA:
undetectable		 6gnaA-6bfuA:
14.83
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.
6GNB_A_ACTA307_0
(THIOREDOXIN
REDUCTASE)		 6bfu SPIKE PROTEIN
(Coronavirus
HKU15) 		3 / 3 ARG A 227
LYS A  96
TYR A 114
 None
None
NAG  A1099 ( 3.6A)
 1.17A 6gnbA-6bfuA:
undetectable		 6gnbA-6bfuA:
14.83