SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4izg'

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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 4 ARG A 119
ALA A 121
ALA A 128
GLU A 130
None
1.05A 1e7bA-4izgA:
undetectable
1e7bA-4izgA:
20.61
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.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 PHE A 279
ALA A 277
LEU A 123
ALA A 108
LEU A 124
None
1.35A 1jipA-4izgA:
undetectable
1jipA-4izgA:
23.05
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 ALA A 328
VAL A  15
TRP A 296
None
0.86A 1kqeA-4izgA:
undetectable
1kqeE-4izgA:
undetectable
1kqeA-4izgA:
5.59
1kqeE-4izgA:
5.59
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 ALA A 328
VAL A  15
TRP A 296
None
0.85A 1kqeB-4izgA:
undetectable
1kqeD-4izgA:
undetectable
1kqeB-4izgA:
5.59
1kqeD-4izgA:
5.59
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 TRP A 296
ALA A 328
VAL A  15
None
0.87A 1kqeB-4izgA:
undetectable
1kqeD-4izgA:
undetectable
1kqeB-4izgA:
5.59
1kqeD-4izgA:
5.59
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 TRP A 296
ALA A 328
VAL A  15
None
0.86A 1kqeA-4izgA:
undetectable
1kqeE-4izgA:
undetectable
1kqeA-4izgA:
5.59
1kqeE-4izgA:
5.59
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.
1SGU_B_MK1B2632_2
(POL POLYPROTEIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 GLY A 271
ALA A 102
ASP A 105
ILE A 301
ALA A 295
None
None
None
None
4OP  A 416 (-4.0A)
1.02A 1sguB-4izgA:
undetectable
1sguB-4izgA:
13.84
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.
2BUE_A_RIOA1201_0
(AAC(6')-IB)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 11 TRP A 321
TYR A 326
TYR A  56
SER A  24
ASP A 242
4OP  A 416 ( 3.8A)
None
4OP  A 416 (-4.4A)
None
MG  A 414 ( 3.1A)
1.18A 2bueA-4izgA:
0.4
2bueA-4izgA:
19.39
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.
2J5M_A_ACTA1321_0
(CHLOROPEROXIDASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 6 LEU A 161
ILE A 146
VAL A 180
ALA A 150
None
0.80A 2j5mA-4izgA:
undetectable
2j5mA-4izgA:
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.
2VQY_A_PARA1201_1
(AAC(6')-IB)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 TYR A 326
VAL A  52
TYR A  56
SER A  24
ASP A 194
None
4OP  A 416 ( 4.7A)
4OP  A 416 (-4.4A)
None
MG  A 414 ( 2.6A)
1.47A 2vqyA-4izgA:
undetectable
2vqyA-4izgA:
19.39
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.
2VQY_A_PARA1201_1
(AAC(6')-IB)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 TYR A 326
VAL A  52
TYR A  56
SER A  24
ASP A 242
None
4OP  A 416 ( 4.7A)
4OP  A 416 (-4.4A)
None
MG  A 414 ( 3.1A)
1.29A 2vqyA-4izgA:
undetectable
2vqyA-4izgA:
19.39
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 GLY A 166
ILE A 174
VAL A 177
LEU A 218
PHE A 216
None
1.11A 2zzmA-4izgA:
undetectable
2zzmA-4izgA:
21.59
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 10 ASP A 173
ILE A 174
VAL A 177
LEU A 218
PHE A 216
None
1.28A 3ay0A-4izgA:
undetectable
3ay0A-4izgA:
21.59
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.
3AY0_B_ADNB402_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 10 ASP A 173
ILE A 174
VAL A 177
LEU A 218
PHE A 216
None
1.26A 3ay0B-4izgA:
undetectable
3ay0B-4izgA:
21.59
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.
3AY0_B_ADNB402_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 10 GLY A 166
ASP A 173
ILE A 174
VAL A 177
PHE A 216
None
0.96A 3ay0B-4izgA:
undetectable
3ay0B-4izgA:
21.59
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)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 GLY A 309
ASN A 317
GLY A 342
SER A 134
GLY A 319
None
0.91A 3hs6B-4izgA:
undetectable
3hs6B-4izgA:
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.
3KO0_I_TFPI201_1
(PROTEIN S100-A4)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 9 GLY A 353
PRO A 347
GLY A  45
ILE A 301
CYH A 305
None
1.16A 3ko0H-4izgA:
undetectable
3ko0I-4izgA:
0.0
3ko0H-4izgA:
11.51
3ko0I-4izgA:
11.51
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.
3NDT_A_ROCA101_2
(PROTEASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 ARG A 338
VAL A 320
THR A 306
None
0.81A 3ndtA-4izgA:
undetectable
3ndtA-4izgA:
13.32
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.
3OHT_A_1N1A2000_1
(P38A)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 ILE A 163
VAL A 235
ILE A 231
ILE A 165
ALA A 192
None
1.14A 3ohtA-4izgA:
undetectable
3ohtB-4izgA:
undetectable
3ohtA-4izgA:
23.13
3ohtB-4izgA:
23.13
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 8 ILE A 308
LEU A 267
LYS A 114
GLY A  47
None
None
IOD  A 402 (-3.6A)
None
1.02A 3selX-4izgA:
undetectable
3selX-4izgA:
10.71
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.
3VLN_A_ASCA904_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 6 PHE A 158
LEU A 161
PRO A 159
SER A 134
None
1.29A 3vlnA-4izgA:
undetectable
3vlnA-4izgA:
20.79
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 11 GLY A 264
GLY A 262
VAL A 251
CYH A 283
CYH A 260
None
1.20A 4c5lA-4izgA:
2.4
4c5lA-4izgA:
20.72
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 10 GLY A 264
GLY A 262
VAL A 251
CYH A 283
CYH A 260
None
1.20A 4c5lD-4izgA:
2.4
4c5lD-4izgA:
20.72
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 10 GLY A 264
GLY A 262
VAL A 251
CYH A 283
CYH A 260
None
1.34A 4c5nD-4izgA:
3.0
4c5nD-4izgA:
20.72
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 7 ALA A 129
ALA A 121
ILE A 308
GLY A 309
None
0.51A 4eatA-4izgA:
undetectable
4eatA-4izgA:
21.96
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 4 ASN A 317
GLY A 309
ASP A 247
ASP A 293
None
None
None
4OP  A 416 ( 4.8A)
1.02A 4n49A-4izgA:
undetectable
4n49A-4izgA:
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 GLU A 243
ARG A 269
GLN A 162
MG  A 414 ( 4.3A)
None
4OP  A 416 (-3.0A)
0.97A 4rtbA-4izgA:
7.1
4rtbA-4izgA:
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 5 ARG A 286
GLY A 256
ALA A 255
GLY A 258
None
0.83A 4u9uA-4izgA:
undetectable
4u9uA-4izgA:
21.63
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 5 ARG A 286
GLY A 256
ALA A 255
GLY A 258
None
0.91A 4u9uB-4izgA:
2.4
4u9uB-4izgA:
21.63
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.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 TYR A  99
THR A  33
THR A  32
GLY A  47
ALA A 103
None
1.13A 5lf7V-4izgA:
undetectable
5lf7b-4izgA:
undetectable
5lf7V-4izgA:
21.94
5lf7b-4izgA:
21.08
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.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 12 TYR A  99
THR A  33
THR A  32
GLY A  47
ALA A 103
None
1.13A 5lf7H-4izgA:
undetectable
5lf7N-4izgA:
undetectable
5lf7H-4izgA:
21.94
5lf7N-4izgA:
21.08
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.
5LG3_B_Z80B401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 9 ILE A 339
VAL A 320
THR A 306
ASP A 345
ILE A 337
None
1.48A 5lg3B-4izgA:
undetectable
5lg3B-4izgA:
22.52
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.
5LG3_C_Z80C401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 9 ILE A 339
VAL A 320
THR A 306
ASP A 345
ILE A 337
None
1.48A 5lg3C-4izgA:
undetectable
5lg3C-4izgA:
22.52
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.
5LG3_D_Z80D401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
5 / 9 ILE A 339
VAL A 320
THR A 306
ASP A 345
ILE A 337
None
1.48A 5lg3D-4izgA:
undetectable
5lg3D-4izgA:
22.52
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
4 / 5 ARG A 119
THR A 306
HIS A 307
ALA A 310
None
1.30A 5mfxA-4izgA:
undetectable
5mfxA-4izgA:
22.17
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.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 ALA A  64
GLN A  31
THR A  33
None
IOD  A 404 ( 4.4A)
None
0.70A 5n0oA-4izgA:
undetectable
5n0oA-4izgA:
23.36
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 TYR A   9
SER A 359
TRP A  46
None
None
IOD  A 401 (-4.8A)
0.88A 5n8jB-4izgA:
undetectable
5n8jB-4izgA:
18.94
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 TYR A   9
SER A 359
TRP A  46
None
None
IOD  A 401 (-4.8A)
0.84A 5n8jA-4izgA:
undetectable
5n8jA-4izgA:
18.94
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4izg MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
N-TERMINAL DOMAIN
PROTEIN

(Paracoccus
denitrificans)
3 / 3 TYR A   9
SER A 359
TRP A  46
None
None
IOD  A 401 (-4.8A)
0.83A 5n8jD-4izgA:
undetectable
5n8jD-4izgA:
18.94