SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pgy'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 GLU A  53
TYR A  51
PHE A 251
PRO A 252
None
1.02A 1dfoB-3pgyA:
57.3
1dfoB-3pgyA:
58.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 GLU A  53
TYR A  51
PHE A 251
PRO A 252
None
1.02A 1dfoA-3pgyA:
56.4
1dfoA-3pgyA:
58.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 GLU A  53
TYR A  51
PHE A 251
PRO A 252
None
1.02A 1dfoD-3pgyA:
56.5
1dfoD-3pgyA:
58.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 GLU A  53
TYR A  51
PHE A 251
PRO A 252
None
1.02A 1dfoC-3pgyA:
57.3
1dfoC-3pgyA:
58.47
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.
1IE4_B_T44B328_1
(TRANSTHYRETIN)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 8 GLU A  41
LEU A  47
GLU A 272
ALA A 267
THR A  70
None
1.23A 1ie4B-3pgyA:
undetectable
1ie4D-3pgyA:
undetectable
1ie4B-3pgyA:
14.22
1ie4D-3pgyA:
14.22
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.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 4 ALA A  42
VAL A 268
ALA A 265
HIS A 261
None
1.14A 1q23A-3pgyA:
undetectable
1q23A-3pgyA:
19.41
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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 ILE A  26
LEU A  28
ILE A 337
ILE A 380
ALA A 384
None
1.24A 2gj5A-3pgyA:
undetectable
2gj5A-3pgyA:
16.45
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 8 HIS A 210
PRO A 211
SER A 175
SER A 305
None
1.18A 2obvA-3pgyA:
undetectable
2obvA-3pgyA:
21.27
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 8 HIS A 210
PRO A 211
SER A 175
SER A 305
None
1.24A 2p02A-3pgyA:
undetectable
2p02A-3pgyA:
22.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 6 GLU A  53
TYR A  51
PHE A 251
PRO A 252
None
1.19A 2vmyA-3pgyA:
58.8
2vmyA-3pgyA:
71.67
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.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 10 ALA A 364
LEU A  28
LEU A 292
ILE A 380
THR A 365
None
1.09A 2w9gA-3pgyA:
undetectable
2w9gA-3pgyA:
18.97
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.
2W9H_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 10 ALA A 364
LEU A  28
LEU A 292
ILE A 380
THR A 365
None
0.98A 2w9hA-3pgyA:
2.2
2w9hA-3pgyA:
18.97
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.
2XH9_B_J01B1436_1
(ORF12)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 9 VAL A 304
ILE A 344
LEU A 385
GLY A 325
ALA A 328
None
1.41A 2xh9B-3pgyA:
undetectable
2xh9B-3pgyA:
22.75
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.
2Z54_A_AB1A200_1
(HIV-1 PROTEASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 GLY A 208
ALA A 207
ILE A 201
PRO A 362
VAL A 285
None
1.05A 2z54A-3pgyA:
undetectable
2z54A-3pgyA:
12.53
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 7 ASN A  88
ALA A  74
ALA A  78
GLN A  90
None
0.69A 3a2qA-3pgyA:
undetectable
3a2qA-3pgyA:
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.
3EKT_B_017B200_2
(PROTEASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 9 ASP A 316
VAL A 315
GLY A 300
ALA A 293
ILE A 303
None
1.08A 3ektB-3pgyA:
undetectable
3ektB-3pgyA:
13.46
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.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 ALA A 364
LEU A  28
LEU A 292
ILE A 380
THR A 365
None
1.07A 3fl9B-3pgyA:
undetectable
3fl9B-3pgyA:
16.75
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.
3FL9_E_TOPE200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 10 ALA A 364
LEU A  28
LEU A 292
ILE A 380
THR A 365
None
0.91A 3fl9E-3pgyA:
undetectable
3fl9E-3pgyA:
16.75
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.
3FL9_G_TOPG200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 ALA A 364
LEU A  28
LEU A 292
ILE A 380
THR A 365
None
1.09A 3fl9G-3pgyA:
undetectable
3fl9G-3pgyA:
16.75
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.
3KW2_A_ADNA300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 ILE A 357
ASP A 316
LEU A 385
LEU A 323
ALA A 328
None
1.08A 3kw2A-3pgyA:
undetectable
3kw2A-3pgyA:
20.67
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.
3KW2_A_ADNA300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 ILE A 357
GLY A 356
ASP A 316
LEU A 385
ALA A 328
None
1.14A 3kw2A-3pgyA:
undetectable
3kw2A-3pgyA:
20.67
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.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 ILE A 357
ASP A 316
LEU A 385
LEU A 323
ALA A 328
None
1.08A 3kw2B-3pgyA:
undetectable
3kw2B-3pgyA:
20.67
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.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 ILE A 357
GLY A 356
ASP A 316
LEU A 385
ALA A 328
None
1.17A 3kw2B-3pgyA:
undetectable
3kw2B-3pgyA:
20.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 6 GLU A  27
ILE A  29
GLU A  32
PHE A  34
ALA A 363
GLY  A 510 (-2.8A)
None
None
GLY  A 510 (-4.0A)
GLY  A 510 (-2.9A)
0.42A 3pgyA-3pgyA:
71.3
3pgyB-3pgyA:
66.2
3pgyA-3pgyA:
100.00
3pgyB-3pgyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PGY_B_GLYB509_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 4 PHE A  34
THR A 366
LEU A 410
TYR A 411
GLY  A 510 (-4.0A)
None
None
None
0.18A 3pgyB-3pgyA:
66.2
3pgyB-3pgyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PGY_B_GLYB511_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 SER A 334
GLU A 391
LEU A 394
LYS A 398
None
0.59A 3pgyB-3pgyA:
66.2
3pgyB-3pgyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PGY_B_GLYB511_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 5 SER A 334
LEU A 394
GLN A 395
LYS A 398
None
0.89A 3pgyB-3pgyA:
66.2
3pgyB-3pgyA:
100.00
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.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 7 PHE A 180
PHE A 183
GLY A 170
THR A 177
None
1.07A 3vnsA-3pgyA:
undetectable
3vnsA-3pgyA:
23.65
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)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 PHE A  82
ALA A 202
THR A 227
GLU A 272
ALA A 273
None
1.18A 4fiaA-3pgyA:
undetectable
4fiaA-3pgyA:
23.75
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 PHE A  82
ALA A 202
THR A 227
GLU A 272
ALA A 273
None
1.18A 4fiaA-3pgyA:
undetectable
4fiaA-3pgyA:
23.75
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 10 ALA A 295
LEU A 296
PHE A 301
VAL A 315
ILE A 321
None
1.05A 4j14A-3pgyA:
undetectable
4j14A-3pgyA:
23.75
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 8 HIS A 210
PRO A 211
SER A 175
SER A 305
None
1.15A 4kttC-3pgyA:
undetectable
4kttC-3pgyA:
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 12 GLN A  90
LEU A 259
GLY A 234
ALA A 199
ASN A  98
None
1.28A 4pclB-3pgyA:
3.7
4pclB-3pgyA:
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.46A 4qvpV-3pgyA:
undetectable
4qvpb-3pgyA:
undetectable
4qvpV-3pgyA:
21.27
4qvpb-3pgyA:
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.45A 4qvpH-3pgyA:
undetectable
4qvpN-3pgyA:
undetectable
4qvpH-3pgyA:
21.27
4qvpN-3pgyA:
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.46A 4qvqV-3pgyA:
undetectable
4qvqb-3pgyA:
undetectable
4qvqV-3pgyA:
21.27
4qvqb-3pgyA:
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.46A 4qvqH-3pgyA:
undetectable
4qvqN-3pgyA:
undetectable
4qvqH-3pgyA:
21.27
4qvqN-3pgyA:
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.44A 4qwuV-3pgyA:
undetectable
4qwub-3pgyA:
undetectable
4qwuV-3pgyA:
21.27
4qwub-3pgyA:
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
5 / 11 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
None
1.44A 4qwuH-3pgyA:
undetectable
4qwuN-3pgyA:
undetectable
4qwuH-3pgyA:
21.27
4qwuN-3pgyA:
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 7 ALA A 273
SER A  31
ALA A 202
THR A 222
None
0.86A 4r1zB-3pgyA:
2.1
4r1zB-3pgyA:
24.49
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 4 ALA A 267
VAL A  89
GLY A 234
THR A 224
None
1.14A 4ubeA-3pgyA:
3.8
4ubeA-3pgyA:
23.44
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 4 VAL A 268
ALA A 264
ILE A  73
THR A  70
None
1.06A 5e4dB-3pgyA:
undetectable
5e4dB-3pgyA:
18.62
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 8 HIS A 210
PRO A 211
SER A 175
SER A 305
None
1.14A 6fbnB-3pgyA:
undetectable
6fbnB-3pgyA:
22.31
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus)
4 / 8 HIS A 210
PRO A 211
SER A 175
SER A 305
None
1.18A 6fcbA-3pgyA:
undetectable
6fcbA-3pgyA:
22.84