SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4n5f'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.44A 1a4gA-4n5fA:
undetectable		 1a4gA-4n5fA:
20.37
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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.45A 1a4gB-4n5fA:
undetectable		 1a4gB-4n5fA:
20.37
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.
1USQ_B_CLMB1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.79A 1usqB-4n5fA:
undetectable		 1usqB-4n5fA:
17.88
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.
1USQ_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.79A 1usqC-4n5fA:
undetectable		 1usqC-4n5fA:
17.88
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.
1USQ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.79A 1usqD-4n5fA:
undetectable		 1usqD-4n5fA:
17.88
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.
1USQ_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.82A 1usqE-4n5fA:
undetectable		 1usqE-4n5fA:
17.88
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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		3 / 3 ARG A 296
SER A  62
TYR A  63
 None
 0.70A 1x70A-4n5fA:
undetectable		 1x70A-4n5fA:
19.20
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 11 ILE A 244
ALA A 316
ALA A 319
GLN A 318
LEU A 298
 None
 1.09A 2aclE-4n5fA:
undetectable		 2aclE-4n5fA:
19.58
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.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 GLY A 152
GLY A 192
ILE A 194
ALA A 166
VAL A 168
 None
 1.00A 2b7zB-4n5fA:
undetectable		 2b7zB-4n5fA:
15.02
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.46A 2cmlB-4n5fA:
undetectable		 2cmlB-4n5fA:
19.87
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.43A 2cmlC-4n5fA:
undetectable		 2cmlC-4n5fA:
19.87
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.
2H4J_A_NCAA1002_0
(NAD-DEPENDENT
DEACETYLASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 5 ALA A  77
ILE A 253
ILE A 204
ASP A 355
 None
 1.05A 2h4jA-4n5fA:
undetectable		 2h4jA-4n5fA:
20.83
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.
2JKJ_A_CLMA1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.84A 2jkjA-4n5fA:
undetectable		 2jkjA-4n5fA:
17.88
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.
2JKJ_B_CLMB1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.83A 2jkjB-4n5fA:
undetectable		 2jkjB-4n5fA:
17.88
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.
2JKJ_C_CLMC1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.83A 2jkjC-4n5fA:
undetectable		 2jkjC-4n5fA:
17.88
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.
2JKL_B_CLMB1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 6 GLY A  96
PRO A  97
ILE A 234
GLY A 100
 None
 0.78A 2jklB-4n5fA:
undetectable		 2jklB-4n5fA:
17.88
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.
2Q64_B_1UNB1001_4
(PROTEASE RETROPEPSIN)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		3 / 3 ASP A 222
THR A 190
PRO A 191
 None
 0.54A 2q64B-4n5fA:
undetectable		 2q64B-4n5fA:
12.47
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 5 ILE A 120
HIS A  90
ARG A 118
GLY A  46
 None
 1.23A 3b9mA-4n5fA:
2.3		 3b9mA-4n5fA:
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.
3HS6_B_EPAB1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 GLY A 241
ASN A 238
ILE A  54
GLY A 121
ALA A 122
 None
 1.02A 3hs6B-4n5fA:
undetectable		 3hs6B-4n5fA:
21.75
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.
3R9T_B_BEZB264_0
(ECHA1_1)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 7 ILE A 292
LEU A 251
ALA A  78
ALA A  77
 None
 0.88A 3r9tB-4n5fA:
undetectable		 3r9tB-4n5fA:
22.36
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.44A 3sanA-4n5fA:
undetectable		 3sanA-4n5fA:
21.12
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.49A 3sanB-4n5fA:
undetectable		 3sanB-4n5fA:
21.12
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 GLY A 102
ARG A 118
GLY A  96
ALA A 115
ASP A 113
 None
 1.02A 3sugA-4n5fA:
undetectable		 3sugA-4n5fA:
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.45A 3ticA-4n5fA:
undetectable		 3ticA-4n5fA:
19.22
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.47A 3ticB-4n5fA:
undetectable		 3ticB-4n5fA:
19.22
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.45A 3ticC-4n5fA:
undetectable		 3ticC-4n5fA:
19.22
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.46A 3ticD-4n5fA:
undetectable		 3ticD-4n5fA:
19.22
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.
3TKG_C_ROCC901_3
(PROTEASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		3 / 3 ASP A 222
THR A 190
PRO A 191
 None
 0.55A 3tkgD-4n5fA:
undetectable		 3tkgD-4n5fA:
13.26
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.
4CPN_A_ZMRA700_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
ASP A 259
ALA A 289
ARG A 296
ASN A 293
 None
 1.22A 4cpnA-4n5fA:
undetectable		 4cpnA-4n5fA:
20.37
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.
4CPN_A_ZMRA700_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.48A 4cpnA-4n5fA:
undetectable		 4cpnA-4n5fA:
20.37
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.
4CPZ_A_ZMRA1471_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.45A 4cpzA-4n5fA:
undetectable		 4cpzA-4n5fA:
20.37
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.
4CPZ_B_ZMRB1471_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.43A 4cpzB-4n5fA:
undetectable		 4cpzB-4n5fA:
20.37
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.
4CPZ_C_ZMRC1470_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
ASP A 259
ALA A 289
ARG A 296
ASN A 293
 None
 1.20A 4cpzC-4n5fA:
undetectable		 4cpzC-4n5fA:
20.37
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.
4CPZ_C_ZMRC1470_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.44A 4cpzC-4n5fA:
undetectable		 4cpzC-4n5fA:
20.37
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.
4CPZ_D_ZMRD1471_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.40A 4cpzD-4n5fA:
undetectable		 4cpzD-4n5fA:
20.37
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.
4CPZ_F_ZMRF1470_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.41A 4cpzF-4n5fA:
undetectable		 4cpzF-4n5fA:
20.37
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
ASP A 259
ALA A 289
ARG A 296
ASN A 293
 None
 1.14A 4cpzG-4n5fA:
undetectable		 4cpzG-4n5fA:
20.37
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.41A 4cpzG-4n5fA:
undetectable		 4cpzG-4n5fA:
20.37
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.
4CPZ_H_ZMRH1470_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
ASP A 259
ALA A 289
ARG A 296
ASN A 293
 None
 1.14A 4cpzH-4n5fA:
undetectable		 4cpzH-4n5fA:
20.37
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.
4CPZ_H_ZMRH1470_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.41A 4cpzH-4n5fA:
undetectable		 4cpzH-4n5fA:
20.37
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.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		4 / 5 TYR A  66
GLY A 245
GLU A 240
VAL A 372
 None
 1.11A 4nkvD-4n5fA:
undetectable		 4nkvD-4n5fA:
21.95
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		3 / 3 ALA A 141
TRP A 148
VAL A 149
 None
 0.32A 4w9nC-4n5fA:
undetectable		 4w9nC-4n5fA:
23.81
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
ASP A 259
ALA A 289
ARG A 296
ASN A 293
 None
 1.27A 4wa5A-4n5fA:
undetectable		 4wa5A-4n5fA:
20.99
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)		 4n5f PUTATIVE ACYL-COA
DEHYDROGENASE
(Burkholderia
cenocepacia) 		5 / 12 ARG A  17
GLU A  75
ALA A 289
ARG A 296
ASN A 293
 None
 1.42A 4wa5A-4n5fA:
undetectable		 4wa5A-4n5fA:
20.99