SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gfi'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 6 GLY A  83
TYR A  90
ALA A  88
GLU A  91
 None
 0.92A 1dmaB-2gfiA:
undetectable		 1dmaB-2gfiA:
18.00
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.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 PHE A 362
TYR A 229
PRO A 361
 None
 1.06A 1mcnA-2gfiA:
undetectable
1mcnB-2gfiA:
undetectable
1mcnP-2gfiA:
undetectable		 1mcnA-2gfiA:
18.52
1mcnB-2gfiA:
18.52
1mcnP-2gfiA:
2.63
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 GLN A  48
ILE A  47
TYR A  46
 None
 0.70A 1vifA-2gfiA:
undetectable		 1vifA-2gfiA:
9.19
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.
2W9S_C_TOPC1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 10 LEU A  64
ILE A 379
ILE A 329
PHE A 147
THR A  56
 None
 1.20A 2w9sC-2gfiA:
undetectable		 2w9sC-2gfiA:
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.
2WB9_A_CYSA301_0
(GLUTATHIONE
TRANSFERASE SIGMA
CLASS)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 TYR A 286
GLY A 260
TYR A  86
TYR A 264
 None
 1.12A 2wb9A-2gfiA:
0.0		 2wb9A-2gfiA:
19.42
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 7 PHE A 187
VAL A 192
VAL A 163
LEU A 331
SER A 332
 None
 1.38A 3hs6B-2gfiA:
undetectable		 3hs6B-2gfiA:
22.56
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 7 PHE A 187
VAL A 192
VAL A 163
SER A 332
VAL A 171
 None
 1.24A 3hs6B-2gfiA:
undetectable		 3hs6B-2gfiA:
22.56
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.
3K13_A_THHA642_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 ASN A 220
ASP A 293
ARG A 170
 None
 0.88A 3k13A-2gfiA:
undetectable		 3k13A-2gfiA:
20.89
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 9 GLY A 347
ILE A 380
PHE A 445
PHE A 342
GLY A 309
 None
 1.48A 3ko0A-2gfiA:
undetectable
3ko0C-2gfiA:
undetectable		 3ko0A-2gfiA:
13.72
3ko0C-2gfiA:
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.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 ARG A  72
HIS A 368
ASP A 336
ASP A 294
LEU A 266
 None
 1.41A 3lmyA-2gfiA:
undetectable		 3lmyA-2gfiA:
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 ARG A 148
ILE A 329
THR A  56
PHE A 178
ALA A 179
 None
 1.30A 3ua1A-2gfiA:
undetectable		 3ua1A-2gfiA:
20.81
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.48A 3w9tA-2gfiA:
undetectable		 3w9tA-2gfiA:
22.70
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.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.47A 3w9tB-2gfiA:
undetectable		 3w9tB-2gfiA:
22.70
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.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.47A 3w9tC-2gfiA:
undetectable		 3w9tC-2gfiA:
22.70
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.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.48A 3w9tD-2gfiA:
undetectable		 3w9tD-2gfiA:
22.70
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.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.48A 3w9tE-2gfiA:
undetectable		 3w9tE-2gfiA:
22.70
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.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.48A 3w9tF-2gfiA:
undetectable		 3w9tF-2gfiA:
22.70
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.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 ASP A 294
VAL A 290
GLY A  41
ASP A 336
 None
 1.47A 3w9tG-2gfiA:
undetectable		 3w9tG-2gfiA:
22.70
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 PHE A 445
TYR A 446
THR A 194
ILE A 197
 None
 0.76A 4jx1E-2gfiA:
undetectable		 4jx1E-2gfiA:
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.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 PHE A 445
TYR A 446
GLN A  68
LEU A 313
LEU A 208
 None
 1.47A 4k38B-2gfiA:
undetectable		 4k38B-2gfiA:
20.95
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 6 ARG A 170
ARG A 211
ASP A 336
ASP A 338
 None
 1.38A 4kcnA-2gfiA:
undetectable		 4kcnA-2gfiA:
20.74
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 6 ARG A 170
ARG A 211
ASP A 336
ASP A 338
 None
 1.38A 4kcnB-2gfiA:
undetectable		 4kcnB-2gfiA:
20.74
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.
4NKX_A_STRA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 ASN A 222
GLY A 301
ALA A 300
THR A 305
ILE A 371
 None
 1.04A 4nkxA-2gfiA:
undetectable		 4nkxA-2gfiA:
21.51
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.
4NKX_C_STRC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 ASN A 222
GLY A 301
ALA A 300
THR A 305
ILE A 371
 None
 1.03A 4nkxC-2gfiA:
undetectable		 4nkxC-2gfiA:
21.51
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.
4QB9_C_PARC500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 10 PHE A 283
TYR A 229
GLU A 340
ASP A 294
GLY A  41
 None
 1.34A 4qb9C-2gfiA:
0.0		 4qb9C-2gfiA:
20.97
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 8 SER A 256
GLU A 340
ASP A 291
ASP A 294
 None
 1.19A 4qb9D-2gfiA:
undetectable		 4qb9D-2gfiA:
20.97
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.
4QB9_E_PARE500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 PHE A 283
TYR A 229
GLU A 340
ASP A 294
GLY A  41
 None
 1.27A 4qb9E-2gfiA:
undetectable		 4qb9E-2gfiA:
20.97
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.
4R20_B_AERB602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 9 ASN A 222
ILE A 225
VAL A 226
GLY A 301
SER A 364
 None
 1.16A 4r20B-2gfiA:
undetectable		 4r20B-2gfiA:
21.35
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.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 5 SER A 168
GLY A 169
ARG A 170
GLU A 122
 None
 1.19A 4r82A-2gfiA:
undetectable
4r82B-2gfiA:
undetectable		 4r82A-2gfiA:
17.43
4r82B-2gfiA:
17.43
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 ASP A 293
ARG A  76
ARG A  72
 None
 0.91A 4x5iA-2gfiA:
undetectable		 4x5iA-2gfiA:
14.75
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.
4ZBR_A_ACTA608_0
(SERUM ALBUMIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 LYS A 123
ARG A  76
HIS A  73
 None
 0.96A 4zbrA-2gfiA:
undetectable		 4zbrA-2gfiA:
22.24
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.
4ZBR_A_ACTA608_0
(SERUM ALBUMIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 LYS A 123
ARG A 170
HIS A  73
 None
 1.24A 4zbrA-2gfiA:
undetectable		 4zbrA-2gfiA:
22.24
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.
5IEN_B_VDYB201_2
(CDL2.2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 LEU A 248
ILE A 277
TYR A  90
GLU A  91
LEU A 258
 None
 1.24A 5ienB-2gfiA:
0.0		 5ienB-2gfiA:
13.62
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.
5IGW_A_CTYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 ILE A 348
GLY A 347
SER A  71
ILE A 339
PHE A  70
 None
 1.29A 5igwA-2gfiA:
undetectable		 5igwA-2gfiA:
20.91
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.
5IKT_B_TLFB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 TYR A  77
TYR A 111
SER A 272
 None
 0.91A 5iktB-2gfiA:
undetectable		 5iktB-2gfiA:
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 10 PRO A  45
TYR A 134
ASN A 267
LEU A 266
ASN A  35
 None
 1.03A 5l1fD-2gfiA:
2.1		 5l1fD-2gfiA:
20.74
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 11 THR A 174
VAL A 163
GLY A 144
GLY A 181
ALA A 179
 None
 0.95A 5lf7K-2gfiA:
undetectable
5lf7L-2gfiA:
undetectable		 5lf7K-2gfiA:
16.11
5lf7L-2gfiA:
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 11 THR A 174
VAL A 163
GLY A 144
GLY A 181
ALA A 179
 None
 0.96A 5lf7Y-2gfiA:
undetectable
5lf7Z-2gfiA:
undetectable		 5lf7Y-2gfiA:
16.11
5lf7Z-2gfiA:
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 8 ARG A  76
VAL A 115
SER A 118
GLY A  83
 None
 0.87A 5v0vA-2gfiA:
undetectable		 5v0vA-2gfiA:
22.11
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 8 ARG A 170
VAL A 115
SER A 118
GLY A  83
 None
 0.98A 5v0vA-2gfiA:
undetectable		 5v0vA-2gfiA:
22.11
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.
5WHY_A_SAMA504_0
(RADICAL SAM DOMAIN
PROTEIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 11 TYR A 431
GLU A 199
THR A 334
THR A 311
VAL A 307
 None
None
None
NAG  A 800 ( 4.6A)
NAG  A 800 (-4.4A)
 1.43A 5whyA-2gfiA:
0.3		 5whyA-2gfiA:
23.08
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.
5WHY_B_SAMB504_0
(RADICAL SAM DOMAIN
PROTEIN)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 10 TYR A 431
GLU A 199
THR A 334
THR A 311
VAL A 307
 None
None
None
NAG  A 800 ( 4.6A)
NAG  A 800 (-4.4A)
 1.44A 5whyB-2gfiA:
0.2		 5whyB-2gfiA:
23.08
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 8 TYR A 177
GLY A 144
ILE A 145
ASP A 139
 None
 0.87A 6ag0A-2gfiA:
undetectable		 6ag0A-2gfiA:
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 2gfi PHYTASE
(Debaryomyces
castellii) 		4 / 8 TYR A 177
GLY A 144
ILE A 145
ASP A 139
 None
 0.90A 6ag0C-2gfiA:
undetectable		 6ag0C-2gfiA:
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.
6GNG_B_QPSB601_3
(-)		 2gfi PHYTASE
(Debaryomyces
castellii) 		3 / 3 ASP A 212
ASP A 336
ASN A 267
 None
 0.58A 6gngB-2gfiA:
undetectable		 6gngB-2gfiA:
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.
6H7L_A_Y00A406_0
(BETA-1 ADRENERGIC
RECEPTOR)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 VAL A 307
THR A 337
ASP A 338
SER A 461
SER A 168
 NAG  A 800 (-4.4A)
None
None
None
None
 1.21A 6h7lA-2gfiA:
undetectable		 6h7lA-2gfiA:
10.60
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.
6H7L_B_Y00B405_0
(BETA-1 ADRENERGIC
RECEPTOR)		 2gfi PHYTASE
(Debaryomyces
castellii) 		5 / 12 VAL A 307
THR A 337
ASP A 338
SER A 461
SER A 168
 NAG  A 800 (-4.4A)
None
None
None
None
 1.19A 6h7lB-2gfiA:
undetectable		 6h7lB-2gfiA:
10.60