SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nm1'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 4 ILE A 179
MET A 154
VAL A 121
GLY A 178
IFP  A 542 (-3.8A)
None
None
None
1.14A 1e06B-3nm1A:
undetectable
1e06B-3nm1A:
15.17
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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 8 GLN A  43
TYR A 134
CYH A 207
VAL A 177
GLY A 136
IFP  A 542 (-3.3A)
IFP  A 542 (-4.9A)
IFP  A 542 (-3.1A)
None
IFP  A 542 (-3.1A)
1.41A 1ekjE-3nm1A:
undetectable
1ekjF-3nm1A:
undetectable
1ekjE-3nm1A:
18.18
1ekjF-3nm1A:
18.18
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.
1FE2_A_LAXA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 VAL A 489
VAL A 405
TYR A 409
ASN A 369
ILE A 337
None
1.25A 1fe2A-3nm1A:
undetectable
1fe2A-3nm1A:
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.68A 1p7lD-3nm1A:
undetectable
1p7lD-3nm1A:
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.66A 1p7lC-3nm1A:
undetectable
1p7lC-3nm1A:
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.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 240
ARG A 335
THR A 248
None
1.42A 1p93A-3nm1A:
undetectable
1p93A-3nm1A:
19.27
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.68A 1rg9B-3nm1A:
undetectable
1rg9B-3nm1A:
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.68A 1rg9A-3nm1A:
undetectable
1rg9A-3nm1A:
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.68A 1rg9D-3nm1A:
undetectable
1rg9D-3nm1A:
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.66A 1rg9C-3nm1A:
undetectable
1rg9C-3nm1A:
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.
1UDU_A_CIAA1003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 11 ILE A 472
VAL A 493
LEU A 537
ILE A 253
PHE A 486
None
1.08A 1uduA-3nm1A:
undetectable
1uduA-3nm1A:
22.41
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.
2COJ_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 11 TYR A 409
GLY A 155
THR A 156
ALA A 157
TYR A 344
None
1.26A 2cojA-3nm1A:
undetectable
2cojB-3nm1A:
undetectable
2cojA-3nm1A:
22.26
2cojB-3nm1A:
22.26
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.
2COJ_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 9 TYR A 344
TYR A 409
GLY A 155
THR A 156
ALA A 157
None
1.25A 2cojA-3nm1A:
undetectable
2cojB-3nm1A:
undetectable
2cojA-3nm1A:
22.26
2cojB-3nm1A:
22.26
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.
2IGT_A_SAMA1001_0
(SAM DEPENDENT
METHYLTRANSFERASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ALA A 263
ALA A 488
PRO A 336
GLY A 483
TYR A 330
None
1.06A 2igtA-3nm1A:
undetectable
2igtA-3nm1A:
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.
2IGT_B_SAMB1002_0
(SAM DEPENDENT
METHYLTRANSFERASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ALA A 263
ALA A 488
PRO A 336
GLY A 483
TYR A 330
None
1.09A 2igtB-3nm1A:
2.4
2igtB-3nm1A:
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.
2RLC_A_CHDA332_0
(CHOLOYLGLYCINE
HYDROLASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ALA A 499
ILE A 253
ILE A 256
ASN A 528
THR A 525
None
1.15A 2rlcA-3nm1A:
undetectable
2rlcA-3nm1A:
20.64
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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 5 PRO A 184
THR A  40
VAL A  39
GLY A  38
None
0.74A 3elzA-3nm1A:
undetectable
3elzA-3nm1A:
13.15
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.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 240
ARG A 335
THR A 248
None
1.49A 3gn8A-3nm1A:
undetectable
3gn8A-3nm1A:
17.06
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.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 483
ARG A 335
THR A 248
None
1.34A 3gn8A-3nm1A:
undetectable
3gn8A-3nm1A:
17.06
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.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 483
ARG A 335
THR A 248
None
1.33A 3gn8B-3nm1A:
undetectable
3gn8B-3nm1A:
17.06
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
3 / 3 LEU A 203
LEU A 191
ARG A 189
None
0.72A 3hcnB-3nm1A:
3.3
3hcnB-3nm1A:
25.00
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 ILE A 239
ILE A 476
ILE A 256
SER A 255
HIS A 307
None
1.25A 3o1xA-3nm1A:
undetectable
3o1xA-3nm1A:
12.50
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.
3OGP_A_017A200_2
(FIV PROTEASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 LEU A 521
GLY A 477
ILE A 476
VAL A 282
LEU A 286
None
1.05A 3ogpB-3nm1A:
undetectable
3ogpB-3nm1A:
12.41
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.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 ILE A 239
ILE A 476
ILE A 256
SER A 255
HIS A 307
None
1.18A 3qgzA-3nm1A:
undetectable
3qgzA-3nm1A:
12.50
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.
3W9T_B_W9TB513_1
(HEMOLYTIC LECTIN
CEL-III)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 6 CYH A 415
THR A 416
ASN A 369
ILE A 366
None
1.14A 3w9tB-3nm1A:
undetectable
3w9tB-3nm1A:
21.68
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_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.66A 4kttB-3nm1A:
undetectable
4kttB-3nm1A:
21.21
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.65A 4kttD-3nm1A:
undetectable
4kttD-3nm1A:
21.21
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.63A 4ndnB-3nm1A:
undetectable
4ndnB-3nm1A:
20.91
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.61A 4ndnD-3nm1A:
undetectable
4ndnD-3nm1A:
20.91
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 483
ARG A 335
THR A 248
None
1.28A 4p6xE-3nm1A:
undetectable
4p6xE-3nm1A:
18.18
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 240
ARG A 335
THR A 248
None
1.44A 4p6xI-3nm1A:
undetectable
4p6xI-3nm1A:
18.18
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 483
ARG A 335
THR A 248
None
1.26A 4p6xI-3nm1A:
undetectable
4p6xI-3nm1A:
18.18
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
3 / 3 ASP A  87
HIS A  66
LYS A   2
None
1.00A 4qzuD-3nm1A:
undetectable
4qzuD-3nm1A:
12.80
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.
4RVD_A_SAMA502_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 TYR A 134
ILE A 101
VAL A  91
HIS A  90
ILE A  89
IFP  A 542 (-4.9A)
None
None
IFP  A 542 (-3.4A)
None
1.07A 4rvdA-3nm1A:
2.9
4rvdA-3nm1A:
22.18
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 TYR A 134
ILE A 101
VAL A  91
HIS A  90
ILE A  89
IFP  A 542 (-4.9A)
None
None
IFP  A 542 (-3.4A)
None
1.07A 4rvgA-3nm1A:
undetectable
4rvgA-3nm1A:
22.18
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.
4UDC_A_DEXA1778_1
(GLUCOCORTICOID
RECEPTOR)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 LEU A 485
ASN A 484
GLY A 483
ARG A 335
THR A 248
None
1.22A 4udcA-3nm1A:
undetectable
4udcA-3nm1A:
19.27
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 4 LEU A 124
ARG A 102
ILE A  98
ILE A 111
None
1.29A 5dzk2-3nm1A:
undetectable
5dzkM-3nm1A:
undetectable
5dzkN-3nm1A:
undetectable
5dzk2-3nm1A:
0.64
5dzkM-3nm1A:
16.82
5dzkN-3nm1A:
16.82
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 4 ILE A  98
ILE A 111
ARG A 102
LEU A 124
None
1.34A 5dzkh-3nm1A:
undetectable
5dzkn-3nm1A:
undetectable
5dzkv-3nm1A:
undetectable
5dzkh-3nm1A:
16.82
5dzkn-3nm1A:
16.82
5dzkv-3nm1A:
0.64
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.
5HIE_C_P06C801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 7 ILE A 257
VAL A 412
ILE A 476
PHE A 486
None
0.75A 5hieC-3nm1A:
undetectable
5hieC-3nm1A:
20.26
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 6 LYS A 146
ASP A  95
GLY A  92
ASP A  76
POP  A 543 (-2.9A)
MG  A 544 ( 2.6A)
POP  A 543 (-2.9A)
MG  A 544 ( 3.2A)
1.30A 5hp1A-3nm1A:
undetectable
5hp1A-3nm1A:
23.50
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.
5HP1_C_PPFC601_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 6 LYS A 146
ASP A  95
GLY A  92
ASP A  76
POP  A 543 (-2.9A)
MG  A 544 ( 2.6A)
POP  A 543 (-2.9A)
MG  A 544 ( 3.2A)
1.31A 5hp1C-3nm1A:
undetectable
5hp1C-3nm1A:
23.50
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.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
3 / 3 ILE A  98
PRO A  99
ILE A 101
None
0.35A 5hw8F-3nm1A:
undetectable
5hw8F-3nm1A:
15.25
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 5 GLU A 119
GLY A 116
ARG A 161
GLY A 158
None
1.04A 5kprA-3nm1A:
2.8
5kprA-3nm1A:
21.42
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.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 THR A 283
ALA A 473
ALA A 280
GLY A 279
ASP A 340
None
1.18A 5lf3H-3nm1A:
undetectable
5lf3I-3nm1A:
undetectable
5lf3H-3nm1A:
17.75
5lf3I-3nm1A:
17.12
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.
5LF3_V_BO2V303_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 THR A 283
ALA A 473
ALA A 280
GLY A 279
ASP A 340
None
1.16A 5lf3V-3nm1A:
undetectable
5lf3W-3nm1A:
undetectable
5lf3V-3nm1A:
17.75
5lf3W-3nm1A:
17.12
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ILE A  73
LEU A  41
SER A 114
GLY A 112
GLY A 136
None
None
POP  A 543 ( 3.0A)
None
IFP  A 542 (-3.1A)
1.06A 5nnaA-3nm1A:
undetectable
5nnaA-3nm1A:
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ILE A  73
LEU A  41
SER A 114
GLY A 112
GLY A 136
None
None
POP  A 543 ( 3.0A)
None
IFP  A 542 (-3.1A)
1.05A 5nnaB-3nm1A:
undetectable
5nnaB-3nm1A:
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ILE A  73
LEU A  41
SER A 114
GLY A 112
GLY A 136
None
None
POP  A 543 ( 3.0A)
None
IFP  A 542 (-3.1A)
1.02A 5nnaC-3nm1A:
undetectable
5nnaC-3nm1A:
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 12 ILE A  73
LEU A  41
SER A 114
GLY A 112
GLY A 136
None
None
POP  A 543 ( 3.0A)
None
IFP  A 542 (-3.1A)
1.02A 5nnaD-3nm1A:
undetectable
5nnaD-3nm1A:
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.
5O96_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 HIS A  68
GLY A  38
GLY A  34
VAL A  42
LEU A  41
None
0.93A 5o96C-3nm1A:
5.0
5o96D-3nm1A:
2.3
5o96C-3nm1A:
16.73
5o96D-3nm1A:
16.73
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 8 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.63A 5t8sA-3nm1A:
undetectable
5t8sA-3nm1A:
22.42
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 ILE A 256
ILE A 502
ALA A 520
LEU A 521
ALA A 285
None
1.32A 5zjiB-3nm1A:
undetectable
5zjiB-3nm1A:
9.25
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
5 / 10 ILE A 472
ILE A 502
ALA A 520
LEU A 521
ALA A 285
None
1.44A 5zjiB-3nm1A:
undetectable
5zjiB-3nm1A:
9.25
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.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 6 GLY A 112
GLN A  43
TYR A  13
TYR A 134
None
IFP  A 542 (-3.3A)
IFP  A 542 (-3.8A)
IFP  A 542 (-4.9A)
1.10A 6ag0C-3nm1A:
5.2
6ag0C-3nm1A:
9.38
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_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nm1 THIAMINE
BIOSYNTHETIC
BIFUNCTIONAL ENZYME

([Candida]
glabrata)
4 / 7 ALA A 413
ASP A 444
ILE A 445
ILE A 427
None
0.64A 6fbnA-3nm1A:
undetectable
6fbnA-3nm1A:
21.09