SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wdw'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 HIS A 329
LEU A 270
LEU A 271
LEU A 371
 None
 1.12A 1a4lD-2wdwA:
undetectable		 1a4lD-2wdwA:
21.83
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.
1EIZ_A_SAMA301_0
(FTSJ)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 GLY A 157
GLY A 158
LEU A 110
LEU A 111
LEU A  45
 FAD  A 601 (-3.4A)
FAD  A 601 (-3.3A)
None
None
None
 0.90A 1eizA-2wdwA:
undetectable		 1eizA-2wdwA:
16.70
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.
1EJ0_A_SAMA301_0
(FTSJ)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 GLY A 157
GLY A 158
LEU A 110
LEU A 111
LEU A  45
 FAD  A 601 (-3.4A)
FAD  A 601 (-3.3A)
None
None
None
 0.89A 1ej0A-2wdwA:
undetectable		 1ej0A-2wdwA:
16.70
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 10 LEU A 271
ASN A 273
VAL A 333
VAL A 337
LEU A 400
 None
 1.45A 1fkoA-2wdwA:
1.8		 1fkoA-2wdwA:
20.21
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 5 GLU A 300
GLY A 298
THR A 256
PHE A 309
 None
 1.31A 1kqbA-2wdwA:
undetectable
1kqbB-2wdwA:
undetectable		 1kqbA-2wdwA:
16.70
1kqbB-2wdwA:
16.70
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 11 GLY A 215
GLY A 216
VAL A 505
LEU A 502
LEU A 179
 None
 1.12A 1mx1A-2wdwA:
undetectable		 1mx1A-2wdwA:
22.35
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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 LEU A 179
ALA A 416
LEU A 502
VAL A 505
ILE A 160
 None
 0.95A 1s9pA-2wdwA:
undetectable		 1s9pA-2wdwA:
17.02
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.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 LEU A 179
ALA A 416
LEU A 502
VAL A 505
ILE A 160
 None
 0.90A 1s9pC-2wdwA:
undetectable		 1s9pC-2wdwA:
17.02
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.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 LEU A 179
ALA A 416
LEU A 502
VAL A 505
ILE A 160
 None
 0.85A 1s9pD-2wdwA:
undetectable		 1s9pD-2wdwA:
17.02
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.
1SQF_A_SAMA430_0
(SUN PROTEIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 ALA A 212
GLY A 216
GLY A 217
ASP A 208
ASP A 204
 None
 0.95A 1sqfA-2wdwA:
undetectable		 1sqfA-2wdwA:
21.98
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.
2AVV_E_MK1E902_4
(POL POLYPROTEIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		3 / 3 ARG A  48
VAL A  70
GLY A 222
 None
 0.60A 2avvE-2wdwA:
undetectable		 2avvE-2wdwA:
15.68
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.
2BXE_B_1FLB2003_1
(SERUM ALBUMIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 10 TYR A 453
PHE A 267
LEU A 375
LEU A 400
ILE A 297
 None
 1.12A 2bxeB-2wdwA:
undetectable		 2bxeB-2wdwA:
21.14
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 11 GLY A 128
ALA A  73
THR A  77
VAL A  86
ILE A 105
 None
None
None
FAD  A 601 (-4.2A)
None
 1.13A 2nnhA-2wdwA:
undetectable		 2nnhA-2wdwA:
20.10
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.
2QK8_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 MET A 108
LEU A 124
ASN A 129
THR A  67
 None
 1.44A 2qk8A-2wdwA:
0.0		 2qk8A-2wdwA:
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		3 / 3 PRO A 147
GLY A 173
TYR A 178
 None
 0.71A 2vouB-2wdwA:
undetectable		 2vouB-2wdwA:
22.71
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.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		3 / 3 PRO A 147
GLY A 173
TYR A 178
 None
 0.70A 2vouC-2wdwA:
0.7		 2vouC-2wdwA:
22.71
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 ASN A 472
GLY A 216
GLY A 162
LEU A 502
TYR A 494
 FAD  A 601 (-3.7A)
None
None
None
None
 1.15A 2zw9A-2wdwA:
undetectable		 2zw9A-2wdwA:
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 ASN A 472
GLY A 217
GLY A 162
LEU A 502
TYR A 494
 FAD  A 601 (-3.7A)
None
None
None
None
 1.24A 2zw9A-2wdwA:
undetectable		 2zw9A-2wdwA:
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 SER A 169
GLY A 173
GLY A 148
GLY A 164
 None
None
None
FAD  A 601 ( 3.8A)
 0.78A 3bogB-2wdwA:
undetectable
3bogD-2wdwA:
undetectable		 3bogB-2wdwA:
undetectable
3bogD-2wdwA:
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.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 9 VAL A 176
GLY A 215
ILE A 471
TYR A 470
GLY A 164
 None
None
None
FAD  A 601 (-4.9A)
FAD  A 601 ( 3.8A)
 1.32A 3csjB-2wdwA:
undetectable		 3csjB-2wdwA:
17.60
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 GLY A 217
GLY A 216
ALA A 416
PRO A 474
TYR A 370
 None
 1.12A 3jayA-2wdwA:
undetectable		 3jayA-2wdwA:
18.53
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 ILE A 471
GLY A 217
GLY A 216
ALA A 212
ILE A 521
 None
 0.95A 3jayA-2wdwA:
undetectable		 3jayA-2wdwA:
18.53
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 LEU A 478
VAL A 383
ALA A 368
GLY A 369
LEU A 400
 None
 0.96A 3ku1A-2wdwA:
undetectable		 3ku1A-2wdwA:
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 GLY A  56
GLU A  57
ASP A  59
ASP A  98
 None
 1.40A 3mb5A-2wdwA:
undetectable		 3mb5A-2wdwA:
18.06
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 12 ASN A 408
VAL A 407
TYR A 165
GLY A 404
LEU A 417
 None
None
FAD  A 601 (-4.0A)
None
None
 1.35A 3medA-2wdwA:
1.1
3medB-2wdwA:
1.2		 3medA-2wdwA:
20.00
3medB-2wdwA:
20.00
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		5 / 11 ALA A  73
ASP A  72
VAL A 187
VAL A  86
ILE A 106
 None
None
None
FAD  A 601 (-4.2A)
None
 1.21A 3oxxB-2wdwA:
undetectable		 3oxxB-2wdwA:
15.35
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.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 7 TYR A 165
GLN A 294
PRO A 460
TYR A 453
 FAD  A 601 (-4.0A)
None
None
None
 1.28A 3ugrA-2wdwA:
undetectable		 3ugrA-2wdwA:
20.60
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.
4HVC_B_HFGB1602_1
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 5 HIS A 514
THR A  80
ARG A  79
HIS A  62
 None
 1.45A 4hvcB-2wdwA:
undetectable		 4hvcB-2wdwA:
21.19
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.
4IK6_A_LURA201_1
(TRANSTHYRETIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 LYS A 367
LEU A 478
ALA A 368
VAL A 426
 None
 1.50A 4ik6A-2wdwA:
undetectable		 4ik6A-2wdwA:
12.93
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.
4OLT_A_GCSA303_1
(CHITOSANASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 6 ILE A 380
ARG A 272
GLY A 275
VAL A 333
 None
 0.84A 4oltA-2wdwA:
undetectable		 4oltA-2wdwA:
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.
4OLT_B_GCSB303_1
(CHITOSANASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 6 ILE A 380
ARG A 272
GLY A 275
VAL A 333
 None
 0.81A 4oltB-2wdwA:
undetectable		 4oltB-2wdwA:
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.
5E26_B_PAUB601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 7 TYR A 470
ALA A 422
GLY A 404
GLY A 402
 FAD  A 601 (-4.9A)
None
None
None
 0.77A 5e26A-2wdwA:
undetectable
5e26B-2wdwA:
undetectable		 5e26A-2wdwA:
20.85
5e26B-2wdwA:
20.85
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 7 GLY A 404
GLY A 402
TYR A 470
ALA A 422
 None
None
FAD  A 601 (-4.9A)
None
 0.85A 5e26C-2wdwA:
undetectable
5e26D-2wdwA:
undetectable		 5e26C-2wdwA:
20.85
5e26D-2wdwA:
20.85
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 6 ALA A 198
VAL A 182
VAL A 186
HIS A 206
 None
 0.93A 5eckA-2wdwA:
undetectable		 5eckA-2wdwA:
21.41
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.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 6 ALA A 198
VAL A 182
VAL A 186
HIS A 206
 None
 0.86A 5eckD-2wdwA:
undetectable		 5eckD-2wdwA:
21.41
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 6 ALA A 198
VAL A 182
VAL A 186
HIS A 206
 None
 0.88A 5eclD-2wdwA:
undetectable		 5eclD-2wdwA:
21.41
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.
5HHJ_A_GLYA404_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 TYR A 473
ASN A 427
ILE A 401
GLN A 294
 FAD  A 601 ( 4.9A)
None
None
None
 1.19A 5hhjA-2wdwA:
0.7		 5hhjA-2wdwA:
19.89
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		6 / 12 VAL A 176
LEU A 179
ALA A 198
GLY A 216
ALA A 416
LEU A 417
 None
 1.49A 5kirA-2wdwA:
undetectable		 5kirA-2wdwA:
21.36
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.
5N1T_W_CUW201_0
(COPC)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		3 / 3 HIS A 499
ASP A 492
HIS A 491
 None
 0.86A 5n1tW-2wdwA:
undetectable		 5n1tW-2wdwA:
16.70
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.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 4 VAL A 102
GLY A  56
ASP A  98
ASP A  95
 None
 1.41A 6cjkC-2wdwA:
undetectable		 6cjkC-2wdwA:
16.83
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.
6FGD_A_ACTA826_0
(GEPHYRIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		3 / 3 HIS A 206
ARG A 194
ILE A 196
 None
 0.44A 6fgdA-2wdwA:
undetectable		 6fgdA-2wdwA:
21.83
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 2wdw PUTATIVE HEXOSE
OXIDASE
(Nonomuraea
gerenzanensis) 		4 / 5 ALA A 368
TYR A 473
GLN A 294
ILE A 401
 None
FAD  A 601 ( 4.9A)
None
None
 1.45A 6g9bA-2wdwA:
undetectable
6g9bB-2wdwA:
undetectable		 6g9bA-2wdwA:
11.66
6g9bB-2wdwA:
9.13