SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2i00'

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.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.14A 1c8lA-2i00A:
undetectable
1c8lA-2i00A:
19.69
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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 PHE A  23
LEU A  57
ILE A  77
ALA A  76
TYR A 100
None
0.86A 1cbsA-2i00A:
undetectable
1cbsA-2i00A:
16.89
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.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.12A 1gfzA-2i00A:
undetectable
1gfzA-2i00A:
19.69
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.10A 1l5qA-2i00A:
undetectable
1l5qA-2i00A:
19.98
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.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.09A 1l5qB-2i00A:
undetectable
1l5qB-2i00A:
19.98
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.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.10A 1l7xA-2i00A:
undetectable
1l7xA-2i00A:
19.98
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.13A 1l7xB-2i00A:
undetectable
1l7xB-2i00A:
19.98
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.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 SER A 147
ILE A  84
ILE A 127
ILE A 299
PHE A 305
None
0.90A 1qhsA-2i00A:
undetectable
1qhsA-2i00A:
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 PHE A 311
LEU A 336
LEU A 391
LEU A 365
None
0.92A 2bfpC-2i00A:
undetectable
2bfpC-2i00A:
19.67
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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 PHE A  43
VAL A  33
LEU A  27
ILE A  50
SER A  52
None
1.42A 2fj1A-2i00A:
undetectable
2fj1A-2i00A:
20.44
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.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 PHE A  23
LEU A  57
ILE A  77
ALA A  76
TYR A 100
None
0.84A 2fr3A-2i00A:
undetectable
2fr3A-2i00A:
16.89
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.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 ASP A 404
TRP A 205
TYR A 401
TYR A 183
None
1.43A 2ha2B-2i00A:
undetectable
2ha2B-2i00A:
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 7 PHE A 309
PRO A 372
LEU A 365
PHE A 320
None
1.00A 2vcvA-2i00A:
undetectable
2vcvA-2i00A:
20.73
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.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 7 PHE A 309
PRO A 372
LEU A 365
PHE A 320
None
0.87A 2vcvG-2i00A:
undetectable
2vcvG-2i00A:
20.73
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 7 PHE A 309
PRO A 372
LEU A 365
PHE A 320
None
0.96A 2vcvL-2i00A:
undetectable
2vcvL-2i00A:
20.73
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.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 ARG A 298
MET A 120
TYR A  89
ILE A  84
HIS A 191
None
1.48A 2vufA-2i00A:
undetectable
2vufA-2i00A:
21.28
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 5 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.09A 3bcrA-2i00A:
undetectable
3bcrA-2i00A:
19.69
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.08A 3dd1A-2i00A:
undetectable
3dd1A-2i00A:
19.83
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.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.12A 3dd1B-2i00A:
undetectable
3dd1B-2i00A:
19.83
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.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.08A 3ddsA-2i00A:
undetectable
3ddsA-2i00A:
19.83
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.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.08A 3ddsB-2i00A:
undetectable
3ddsB-2i00A:
19.83
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.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.07A 3ddwA-2i00A:
undetectable
3ddwA-2i00A:
19.83
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.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASN A 247
ALA A 250
GLY A 227
TYR A 245
None
1.10A 3ddwB-2i00A:
undetectable
3ddwB-2i00A:
19.83
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 GLY A 220
GLU A 249
GLY A 167
ASN A 222
None
0.92A 3e9rA-2i00A:
undetectable
3e9rA-2i00A:
21.82
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 GLY A 220
GLU A 249
GLY A 167
ASN A 222
None
0.96A 3e9rC-2i00A:
undetectable
3e9rC-2i00A:
21.82
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.
3GAL_A_1GNA998_1
(GALECTIN-7)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 HIS A  85
ASN A 368
ARG A 371
GLU A 312
None
1.34A 3galA-2i00A:
undetectable
3galA-2i00A:
16.80
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 5 LEU A  59
LYS A  53
GLN A  54
GLU A  58
None
1.08A 3h5gA-2i00A:
undetectable
3h5gB-2i00A:
undetectable
3h5gA-2i00A:
7.21
3h5gB-2i00A:
7.21
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 GLU A 399
HIS A 191
ASN A 368
MET A 367
None
1.21A 3kp6A-2i00A:
undetectable
3kp6B-2i00A:
undetectable
3kp6A-2i00A:
17.35
3kp6B-2i00A:
17.35
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.
3TYE_B_YTZB902_1
(DIHYDROPTEROATE
SYNTHASE)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
3 / 3 PHE A 207
LYS A  53
SER A  52
None
0.96A 3tyeB-2i00A:
undetectable
3tyeB-2i00A:
20.19
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.
4DR5_A_SRYA1860_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
3 / 3 LYS A 141
PRO A 325
LYS A 110
None
1.28A 4dr5L-2i00A:
undetectable
4dr5L-2i00A:
15.14
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.
4DR6_A_SRYA1956_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
3 / 3 LYS A 141
PRO A 325
LYS A 110
None
1.38A 4dr6L-2i00A:
0.0
4dr6L-2i00A:
15.14
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.
4DUZ_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
3 / 3 LYS A 141
PRO A 325
LYS A 110
None
1.32A 4duzL-2i00A:
undetectable
4duzL-2i00A:
15.14
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
3 / 3 LYS A 141
PRO A 325
LYS A 110
None
1.38A 4dv7L-2i00A:
undetectable
4dv7L-2i00A:
15.14
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.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 11 ILE A 127
ILE A 359
LEU A 117
ALA A 297
VAL A 366
None
0.96A 4h1nA-2i00A:
undetectable
4h1nA-2i00A:
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 7 GLY A  93
ILE A  75
GLN A 114
TYR A 138
None
1.05A 5vlmC-2i00A:
undetectable
5vlmC-2i00A:
19.55
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 PHE A 320
VAL A 322
PHE A 395
VAL A 302
PHE A 305
None
1.34A 6ap6B-2i00A:
undetectable
6ap6B-2i00A:
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 9 ALA A 279
ILE A 287
GLY A 270
PHE A 152
SER A 290
None
1.36A 6awoA-2i00A:
undetectable
6awoA-2i00A:
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.
6BP4_B_SAMB505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 GLY A  64
TRP A  65
ILE A  75
LEU A  57
GLY A  96
None
1.39A 6bp4B-2i00A:
undetectable
6bp4B-2i00A:
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
2i00 ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 ASP A 404
TYR A 401
GLU A 242
GLU A 208
None
1.42A 6mn5C-2i00A:
undetectable
6mn5C-2i00A:
12.16