SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wbh'

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.
1EI6_A_PPFA410_1
(PHOSPHONOACETATE
HYDROLASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 5 ASP A 269
HIS A 273
HIS A 312
HIS A 461
 ZN  A 504 ( 2.1A)
ZN  A 504 (-3.4A)
ZN  A 505 (-3.1A)
ZN  A 504 ( 3.5A)
 0.37A 1ei6A-3wbhA:
16.8		 1ei6A-3wbhA:
24.68
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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 8 ASP A  12
ASP A 269
HIS A 273
HIS A 312
HIS A 461
 ZN  A 505 ( 2.1A)
ZN  A 504 ( 2.1A)
ZN  A 504 (-3.4A)
ZN  A 505 (-3.1A)
ZN  A 504 ( 3.5A)
 0.45A 1ei6C-3wbhA:
16.0		 1ei6C-3wbhA:
24.68
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.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 HIS A 128
ALA A 120
ALA A 124
GLN A 126
ILE A 135
 None
 1.05A 1likA-3wbhA:
undetectable		 1likA-3wbhA:
24.21
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 12 ASP A 439
HIS A 461
HIS A 273
ASP A  12
GLY A  13
 None
ZN  A 504 ( 3.5A)
ZN  A 504 (-3.4A)
ZN  A 505 ( 2.1A)
None
 1.11A 1zz1C-3wbhA:
3.8		 1zz1C-3wbhA:
22.51
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.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 11 ALA A 160
LEU A 213
LEU A 215
SER A 178
LEU A 187
 None
 1.06A 2ceoA-3wbhA:
undetectable		 2ceoA-3wbhA:
22.43
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.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 12 LEU A 448
SER A 392
ASN A 391
PHE A 364
ILE A 225
 None
 1.50A 2xpwA-3wbhA:
undetectable		 2xpwA-3wbhA:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOY_A_HISA1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 GLY A 315
ALA A 316
HIS A 273
HIS A 461
HIS A 312
 None
None
ZN  A 504 (-3.4A)
ZN  A 504 ( 3.5A)
ZN  A 505 (-3.1A)
 1.08A 3boyA-3wbhA:
undetectable
3boyC-3wbhA:
undetectable		 3boyA-3wbhA:
16.37
3boyC-3wbhA:
16.37
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.
3BOY_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 HIS A 461
HIS A 312
GLY A 315
ALA A 316
HIS A 273
 ZN  A 504 ( 3.5A)
ZN  A 505 (-3.1A)
None
None
ZN  A 504 (-3.4A)
 1.09A 3boyA-3wbhA:
undetectable
3boyB-3wbhA:
undetectable		 3boyA-3wbhA:
16.37
3boyB-3wbhA:
16.37
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.
3BOY_A_HISA3001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 HIS A 461
HIS A 312
GLY A 315
ALA A 316
HIS A 273
 ZN  A 504 ( 3.5A)
ZN  A 505 (-3.1A)
None
None
ZN  A 504 (-3.4A)
 1.08A 3boyB-3wbhA:
undetectable
3boyC-3wbhA:
undetectable		 3boyB-3wbhA:
16.37
3boyC-3wbhA:
16.37
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.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 7 GLY A  11
HIS A 312
ASP A  12
GLN A  18
 None
ZN  A 505 (-3.1A)
ZN  A 505 ( 2.1A)
None
 0.90A 3fi0P-3wbhA:
undetectable		 3fi0P-3wbhA:
19.40
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 7 LEU A 384
LEU A 444
SER A 365
THR A 279
 None
 0.94A 3lm8B-3wbhA:
2.2
3lm8D-3wbhA:
1.8		 3lm8B-3wbhA:
17.73
3lm8D-3wbhA:
17.73
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 7 GLY A 265
ASP A  12
GLY A  11
HIS A 312
 None
ZN  A 505 ( 2.1A)
None
ZN  A 505 (-3.1A)
 0.92A 4c5nA-3wbhA:
undetectable		 4c5nA-3wbhA:
21.28
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 9 TYR A 435
ASP A 269
GLY A 272
ALA A 271
THR A 279
 None
ZN  A 504 ( 2.1A)
None
None
None
 1.27A 4r1zA-3wbhA:
undetectable		 4r1zA-3wbhA:
22.06
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.
4TWD_A_377A402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 9 ALA A  69
ALA A 120
ALA A 123
ALA A  73
SER A  74
 None
 1.32A 4twdA-3wbhA:
undetectable
4twdB-3wbhA:
undetectable
4twdC-3wbhA:
undetectable
4twdD-3wbhA:
undetectable
4twdE-3wbhA:
undetectable		 4twdA-3wbhA:
18.49
4twdB-3wbhA:
18.49
4twdC-3wbhA:
18.49
4twdD-3wbhA:
18.49
4twdE-3wbhA:
18.49
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.
4XDT_A_ACTA407_0
(FAD:PROTEIN FMN
TRANSFERASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		3 / 3 ASP A 276
GLY A 441
ASP A 439
 None
 0.47A 4xdtA-3wbhA:
undetectable		 4xdtA-3wbhA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 12 ILE A 268
PHE A 317
LEU A 357
PHE A 364
THR A 450
 None
 1.20A 4zdyA-3wbhA:
0.2		 4zdyA-3wbhA:
22.04
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 12 ALA A 290
GLU A 289
MET A  14
ILE A 268
GLY A 266
 None
None
None
None
MG  A 501 ( 4.4A)
 0.95A 5gtrA-3wbhA:
undetectable		 5gtrA-3wbhA:
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 11 VAL A 109
SER A 110
ASP A 111
THR A 112
LEU A 261
 None
None
None
MG  A 501 ( 4.8A)
None
 1.07A 5jh7B-3wbhA:
2.0		 5jh7B-3wbhA:
20.15
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 11 VAL A 109
SER A 110
ASP A 111
THR A 112
LEU A 261
 None
None
None
MG  A 501 ( 4.8A)
None
 1.16A 5jh7D-3wbhA:
2.2		 5jh7D-3wbhA:
20.15
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 7 ASP A  12
GLY A 266
ASP A 311
HIS A 273
ASP A 269
 ZN  A 505 ( 2.1A)
MG  A 501 ( 4.4A)
ZN  A 505 (-2.5A)
ZN  A 504 (-3.4A)
ZN  A 504 ( 2.1A)
 1.47A 5nnwD-3wbhA:
undetectable		 5nnwD-3wbhA:
11.28
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 7 ASP A  12
GLY A 266
ASP A 311
HIS A 273
ASP A 269
 ZN  A 505 ( 2.1A)
MG  A 501 ( 4.4A)
ZN  A 505 (-2.5A)
ZN  A 504 (-3.4A)
ZN  A 504 ( 2.1A)
 1.50A 5no9D-3wbhA:
undetectable		 5no9D-3wbhA:
11.28
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 8 ARG A 237
ALA A 222
SER A 110
GLY A 220
 None
 1.01A 5v0vA-3wbhA:
2.3		 5v0vA-3wbhA:
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 7 GLN A  17
GLY A 315
GLN A 360
TRP A 456
ASP A  12
 None
None
None
None
ZN  A 505 ( 2.1A)
 1.49A 5vlmE-3wbhA:
3.3		 5vlmE-3wbhA:
18.13
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.
5X6Y_A_SAMA901_0
(MRNA CAPPING ENZYME
P5)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 11 VAL A 454
GLY A 449
ASP A 276
ALA A 277
LEU A 357
 None
 1.19A 5x6yA-3wbhA:
2.3		 5x6yA-3wbhA:
21.42
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.
5X6Y_B_SAMB901_0
(MRNA CAPPING ENZYME
P5)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 VAL A 454
GLY A 449
ASP A 276
ALA A 277
LEU A 357
 None
 1.10A 5x6yB-3wbhA:
2.6		 5x6yB-3wbhA:
21.42
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 6 HIS A 486
ASN A 467
VAL A 308
LEU A   8
 None
 1.02A 5xdhA-3wbhA:
undetectable
5xdhC-3wbhA:
undetectable		 5xdhA-3wbhA:
10.06
5xdhC-3wbhA:
10.06
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 5 HIS A 486
ASN A 467
VAL A 308
LEU A   8
 None
 0.97A 5xdhB-3wbhA:
undetectable		 5xdhB-3wbhA:
10.06
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 6 HIS A 486
ASN A 467
VAL A 308
LEU A   8
 None
 1.17A 5xdhA-3wbhA:
undetectable
5xdhC-3wbhA:
undetectable		 5xdhA-3wbhA:
10.06
5xdhC-3wbhA:
10.06
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 5 HIS A 486
ASN A 467
VAL A 308
LEU A   8
 None
 1.09A 5xdhD-3wbhA:
undetectable		 5xdhD-3wbhA:
10.06
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 9 VAL A 191
VAL A 166
GLU A 165
ASP A 171
GLY A 172
 None
 1.17A 5zniA-3wbhA:
undetectable		 5zniA-3wbhA:
8.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 6 ASP A  64
GLN A  71
VAL A  63
GLU A  81
 None
 1.12A 6djzB-3wbhA:
undetectable		 6djzB-3wbhA:
18.37
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 PRO A 127
SER A  78
ASP A  59
ILE A  83
SER A  80
 None
 1.49A 6dlzA-3wbhA:
undetectable
6dlzD-3wbhA:
undetectable		 6dlzA-3wbhA:
10.93
6dlzD-3wbhA:
10.93
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 ILE A  83
SER A  80
PRO A 127
SER A  78
ASP A  59
 None
 1.48A 6dlzB-3wbhA:
undetectable
6dlzC-3wbhA:
undetectable		 6dlzB-3wbhA:
10.93
6dlzC-3wbhA:
10.93
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 PRO A 127
SER A  78
ASP A  59
ILE A  83
SER A  80
 None
 1.48A 6dm1A-3wbhA:
undetectable
6dm1D-3wbhA:
undetectable		 6dm1A-3wbhA:
10.93
6dm1D-3wbhA:
10.93
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 10 ILE A  83
SER A  80
PRO A 127
SER A  78
ASP A  59
 None
 1.48A 6dm1B-3wbhA:
undetectable
6dm1C-3wbhA:
undetectable		 6dm1B-3wbhA:
10.93
6dm1C-3wbhA:
10.93
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.
6DM2_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 9 PRO A 127
SER A  78
ASP A  59
ILE A  83
SER A  80
 None
 1.46A 6dm2A-3wbhA:
0.9
6dm2D-3wbhA:
2.6		 6dm2A-3wbhA:
10.93
6dm2D-3wbhA:
10.93
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.
6DM2_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		5 / 9 ILE A  83
SER A  80
PRO A 127
SER A  78
ASP A  59
 None
 1.46A 6dm2B-3wbhA:
2.6
6dm2C-3wbhA:
0.9		 6dm2B-3wbhA:
10.93
6dm2C-3wbhA:
10.93
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.
6FGD_A_ACTA806_0
(GEPHYRIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 4 MET A  14
GLY A  13
HIS A 312
GLY A  11
 None
None
ZN  A 505 (-3.1A)
None
 1.43A 6fgdA-3wbhA:
undetectable		 6fgdA-3wbhA:
20.73
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.
6FGD_A_ACTA806_0
(GEPHYRIN)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 4 MET A  14
GLY A  13
HIS A 312
GLY A  15
 None
None
ZN  A 505 (-3.1A)
None
 1.37A 6fgdA-3wbhA:
undetectable		 6fgdA-3wbhA:
20.73
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.
6GBN_C_ADNC501_2
(-)		 3wbh ALKALINE PHOSPHATASE
(Halomonas
sp.
#593) 		4 / 5 GLN A  18
THR A 112
HIS A 116
GLY A 272
 None
MG  A 501 ( 4.8A)
None
None
 1.21A 6gbnC-3wbhA:
undetectable		 6gbnC-3wbhA:
22.18