SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ng3'

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.
1FBM_B_RTLB951_0
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 4 THR A  87
LEU A  91
LEU A  98
GLN A 101
 None
 0.59A 1fbmA-4ng3A:
undetectable		 1fbmA-4ng3A:
11.24
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.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 7 SER A 144
PRO A 174
ALA A 176
SER A 202
 None
 1.04A 1k5qA-4ng3A:
undetectable
1k5qB-4ng3A:
undetectable		 1k5qA-4ng3A:
22.55
1k5qB-4ng3A:
21.73
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.
1T7I_A_017A200_2
(POL POLYPROTEIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 7 ASP A 296
VAL A 273
GLY A 198
THR A 269
 MN  A 401 ( 2.5A)
None
None
None
 0.58A 1t7iB-4ng3A:
undetectable		 1t7iB-4ng3A:
14.03
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.
1T7J_A_478A200_2
(POL POLYPROTEIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 7 ASP A 296
VAL A 273
GLY A 198
THR A 269
 MN  A 401 ( 2.5A)
None
None
None
 0.54A 1t7jB-4ng3A:
undetectable		 1t7jB-4ng3A:
14.03
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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		3 / 3 SER A  53
GLY A  50
ARG A  20
 None
 0.66A 1t9wA-4ng3A:
undetectable		 1t9wA-4ng3A:
16.49
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.
2F16_2_BO221405_1
(PROTEASOME COMPONENT
PRE3)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.22A 2f162-4ng3A:
undetectable		 2f162-4ng3A:
21.11
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.
2F16_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.21A 2f16N-4ng3A:
undetectable		 2f16N-4ng3A:
21.11
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.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 TYR A 171
ALA A 327
THR A 269
VAL A 223
ASN A 138
 None
 1.15A 2okcA-4ng3A:
undetectable		 2okcA-4ng3A:
21.18
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 PHE A 266
LEU A 279
GLY A 228
ILE A 222
PHE A 331
 None
 1.31A 2zznB-4ng3A:
undetectable		 2zznB-4ng3A:
20.22
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 ALA A 267
LEU A 286
ILE A 231
PRO A 232
GLY A 228
 None
 1.46A 3bpxA-4ng3A:
undetectable
3bpxB-4ng3A:
undetectable		 3bpxA-4ng3A:
17.25
3bpxB-4ng3A:
17.25
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 MET A 292
THR A 269
ALA A 169
ALA A 327
GLU A   7
 None
None
None
None
MN  A 401 ( 3.3A)
 1.20A 3dl9B-4ng3A:
undetectable		 3dl9B-4ng3A:
20.70
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 MET A 292
THR A 269
ALA A 327
GLU A   7
THR A 115
 None
None
None
MN  A 401 ( 3.3A)
None
 1.18A 3dl9B-4ng3A:
undetectable		 3dl9B-4ng3A:
20.70
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 6 ILE A 330
ALA A 327
THR A   6
THR A 269
 None
 0.98A 3mdrB-4ng3A:
undetectable		 3mdrB-4ng3A:
22.02
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.
3MG0_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.19A 3mg0N-4ng3A:
undetectable		 3mg0N-4ng3A:
21.11
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.
3S8P_A_SAMA500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		3 / 3 HIS A 173
SER A 202
GLU A 229
 MN  A 401 ( 3.4A)
None
None
 0.86A 3s8pA-4ng3A:
undetectable		 3s8pA-4ng3A:
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 8 ASN A 143
SER A 271
HIS A 226
GLU A   8
 None
None
1DF  A 402 (-4.2A)
None
 1.04A 3sg9B-4ng3A:
undetectable		 3sg9B-4ng3A:
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.
3UM5_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 10 ILE A 128
VAL A 131
PHE A 116
ILE A 172
ILE A 163
 None
 1.39A 3um5A-4ng3A:
undetectable		 3um5A-4ng3A:
17.82
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.
4FIA_A_0U9A601_1
(CHOLESTEROL
24-HYDROXYLASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 LEU A  34
VAL A  38
ARG A 175
THR A  11
ALA A  77
 1DF  A 402 (-4.5A)
None
None
None
1DF  A 402 (-3.7A)
 1.28A 4fiaA-4ng3A:
undetectable		 4fiaA-4ng3A:
22.02
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 LEU A  34
VAL A  38
ARG A 175
THR A  11
ALA A  77
 1DF  A 402 (-4.5A)
None
None
None
1DF  A 402 (-3.7A)
 1.28A 4fiaA-4ng3A:
undetectable		 4fiaA-4ng3A:
22.02
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.
4G10_A_ACTA301_0
(GLUTATHIONE
S-TRANSFERASE
HOMOLOG)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 6 PRO A 118
ILE A 163
TYR A 151
PHE A 160
 None
 0.98A 4g10A-4ng3A:
undetectable		 4g10A-4ng3A:
21.97
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.
4G5J_A_0WMA1103_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 5 ASN A 244
MET A 241
HIS A 242
LEU A 238
 EDO  A 403 ( 3.6A)
EDO  A 403 (-4.7A)
None
None
 1.29A 4g5jA-4ng3A:
undetectable		 4g5jA-4ng3A:
21.86
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		3 / 3 LYS A 257
PRO A 258
SER A 259
 None
 0.37A 4k50I-4ng3A:
undetectable		 4k50I-4ng3A:
21.74
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 7 PRO A  78
ASP A  31
SER A  29
HIS A 145
 None
 1.28A 4k7gB-4ng3A:
undetectable		 4k7gB-4ng3A:
22.98
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 6 ARG A  20
GLY A  40
ASP A  17
ARG A  24
 None
 1.18A 4lajA-4ng3A:
undetectable
4lajB-4ng3A:
undetectable		 4lajA-4ng3A:
21.25
4lajB-4ng3A:
21.25
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.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 ASN A 143
TYR A  39
VAL A  80
THR A 115
LEU A  75
 None
 1.48A 4or0A-4ng3A:
undetectable		 4or0A-4ng3A:
19.97
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.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 11 PHE A  83
TYR A  39
GLY A  88
THR A 115
LEU A  75
 None
 1.48A 4or0A-4ng3A:
undetectable		 4or0A-4ng3A:
19.97
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.21A 4qvnV-4ng3A:
undetectable
4qvnb-4ng3A:
undetectable		 4qvnV-4ng3A:
22.04
4qvnb-4ng3A:
21.11
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.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.21A 4qvnH-4ng3A:
undetectable
4qvnN-4ng3A:
undetectable		 4qvnH-4ng3A:
22.04
4qvnN-4ng3A:
21.11
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.
4TVT_A_ASCA303_0
(THAUMATIN-1)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 7 LEU A 168
SER A 166
ILE A 128
VAL A 159
 None
 1.16A 4tvtA-4ng3A:
undetectable		 4tvtA-4ng3A:
22.61
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.
4TYJ_A_0LIA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 6 LEU A 137
VAL A 131
ILE A 172
ARG A 216
ILE A 222
 None
 1.01A 4tyjA-4ng3A:
undetectable		 4tyjA-4ng3A:
25.50
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 4 VAL A 131
GLU A 127
GLY A 114
LEU A 137
 None
 1.15A 5g5gC-4ng3A:
undetectable		 5g5gC-4ng3A:
19.75
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.
5M0I_B_ACTB303_0
(SWI5-DEPENDENT HO
EXPRESSION PROTEIN 2)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 5 VAL A  80
THR A 115
ASN A  96
LEU A  75
 None
 1.30A 5m0iB-4ng3A:
undetectable		 5m0iB-4ng3A:
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 10 LEU A  75
GLY A 114
GLU A 127
ARG A  93
ALA A  95
 None
 1.18A 5o96E-4ng3A:
undetectable
5o96F-4ng3A:
undetectable		 5o96E-4ng3A:
21.43
5o96F-4ng3A:
21.43
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.
5OS7_B_ACTB401_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 5 ARG A 310
LEU A   3
ASN A  66
VAL A 306
 None
 1.44A 5os7B-4ng3A:
undetectable		 5os7B-4ng3A:
21.53
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.
6GMD_A_ACTA401_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		4 / 5 ARG A 310
LEU A   3
ASN A  66
VAL A 306
 None
 1.44A 6gmdA-4ng3A:
undetectable		 6gmdA-4ng3A:
21.53
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.22A 6hwdV-4ng3A:
undetectable
6hwdb-4ng3A:
undetectable		 6hwdV-4ng3A:
16.01
6hwdb-4ng3A:
13.64
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 12 THR A  87
THR A  89
ALA A  85
ARG A 175
GLY A  79
 None
 1.22A 6hwdH-4ng3A:
undetectable
6hwdN-4ng3A:
undetectable		 6hwdH-4ng3A:
16.01
6hwdN-4ng3A:
13.64
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.
6R2E_B_FFOB403_0
(THYMIDYLATE SYNTHASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 10 ILE A 209
ASN A 265
ASP A 215
LEU A 254
GLY A 212
 None
 1.45A 6r2eB-4ng3A:
undetectable		 6r2eB-4ng3A:
23.94
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.
6R2E_C_FFOC404_0
(THYMIDYLATE SYNTHASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 10 ILE A 209
ASN A 265
ASP A 215
LEU A 254
GLY A 212
 None
 1.43A 6r2eC-4ng3A:
undetectable		 6r2eC-4ng3A:
23.94
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.
6R2E_D_FFOD403_0
(THYMIDYLATE SYNTHASE)		 4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE
(Sphingomonas
paucimobilis) 		5 / 10 ILE A 209
ASN A 265
ASP A 215
LEU A 254
GLY A 212
 None
 1.42A 6r2eD-4ng3A:
undetectable		 6r2eD-4ng3A:
23.94