SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d0f'

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.
1A29_A_TFPA154_1
(CALMODULIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 10 GLU A1094
GLU A1095
ALA A1096
LEU A1087
LEU A 891
 None
 1.47A 1a29A-5d0fA:
undetectable		 1a29A-5d0fA:
6.93
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.
1AGM_A_ACRA495_1
(GLUCOAMYLASE-471)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 ALA A1062
ARG A1077
ASP A1078
TRP A1430
GLU A1492
 None
None
None
None
CEX  A2002 ( 4.9A)
 0.94A 1agmA-5d0fA:
17.6		 1agmA-5d0fA:
15.38
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.
1AGM_A_ACRA496_1
(GLUCOAMYLASE-471)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 ALA A1062
ARG A1077
ASP A1078
TRP A1430
GLU A1492
 None
None
None
None
CEX  A2002 ( 4.9A)
 0.94A 1agmA-5d0fA:
17.6		 1agmA-5d0fA:
15.38
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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 THR A 123
GLY A  15
GLY A  63
PHE A 113
 None
 0.73A 1d0vA-5d0fA:
undetectable		 1d0vA-5d0fA:
12.87
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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 PHE A 855
LEU A 684
VAL A 731
VAL A 861
 None
 1.01A 1e7aB-5d0fA:
undetectable		 1e7aB-5d0fA:
16.57
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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 SER A 256
HIS A 258
TYR A 488
PHE A 452
 None
 1.32A 1eqbA-5d0fA:
undetectable
1eqbB-5d0fA:
undetectable		 1eqbA-5d0fA:
14.35
1eqbB-5d0fA:
14.35
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 TYR A 488
PHE A 452
SER A 256
HIS A 258
 None
 1.32A 1eqbA-5d0fA:
undetectable
1eqbB-5d0fA:
undetectable		 1eqbA-5d0fA:
14.35
1eqbB-5d0fA:
14.35
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 SER A 256
HIS A 258
TYR A 488
PHE A 452
 None
 1.32A 1eqbC-5d0fA:
undetectable
1eqbD-5d0fA:
undetectable		 1eqbC-5d0fA:
14.35
1eqbD-5d0fA:
14.35
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 TYR A 488
PHE A 452
SER A 256
HIS A 258
 None
 1.32A 1eqbC-5d0fA:
undetectable
1eqbD-5d0fA:
undetectable		 1eqbC-5d0fA:
14.35
1eqbD-5d0fA:
14.35
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.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 THR A 123
GLY A  15
GLY A  63
PHE A 113
 None
 0.74A 1jhaA-5d0fA:
undetectable		 1jhaA-5d0fA:
12.87
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.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 LEU A 891
LEU A 889
TYR A 896
LEU A 898
 None
 1.04A 1kt3A-5d0fA:
undetectable		 1kt3A-5d0fA:
8.66
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.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 10 HIS A1109
VAL A1219
ALA A1129
ALA A1130
ILE A1112
 None
 1.03A 1likA-5d0fA:
undetectable		 1likA-5d0fA:
13.41
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.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 ILE A1335
GLU A1329
ARG A1338
ASP A1325
 None
 1.00A 1mt1B-5d0fA:
undetectable
1mt1C-5d0fA:
undetectable		 1mt1B-5d0fA:
5.04
1mt1C-5d0fA:
3.62
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 THR A 236
LEU A 199
ASP A 197
TRP A 242
 None
 1.31A 1mxdA-5d0fA:
11.9		 1mxdA-5d0fA:
13.99
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.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 ASP A 871
GLY A 869
ARG A 989
ILE A 990
ALA A1003
 None
 0.92A 1oltA-5d0fA:
undetectable		 1oltA-5d0fA:
14.79
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.
1RA8_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 ASP A 116
LYS A1470
ARG A1474
 None
 1.11A 1ra8A-5d0fA:
undetectable		 1ra8A-5d0fA:
7.06
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.
1YMX_B_CFXB1002_2
(BETA-LACTAMASE
CTX-M-9)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 TYR A 996
PRO A 609
THR A 800
THR A 865
 None
 1.38A 1ymxB-5d0fA:
undetectable		 1ymxB-5d0fA:
10.54
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.
2BDM_A_TMIA502_1
(CYTOCHROME P450 2B4)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 LEU A 684
ILE A 860
ILE A 862
LEU A 734
THR A 733
 None
 0.61A 2bdmA-5d0fA:
1.6		 2bdmA-5d0fA:
16.27
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 ARG A1092
ALA A1096
ALA A1059
SER A1082
VAL A1079
 None
 1.09A 2bxeB-5d0fA:
3.0		 2bxeB-5d0fA:
16.57
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.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 SER A1068
TYR A 896
SER A 913
ASP A 907
 None
None
MTT  A2003 ( 3.8A)
None
 1.35A 2cl5B-5d0fA:
undetectable		 2cl5B-5d0fA:
9.17
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.
2F6D_A_ACRA995_1
(GLUCOAMYLASE GLU1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 ALA A1062
ARG A1077
ASP A1078
TRP A1430
GLU A1492
 None
None
None
None
CEX  A2002 ( 4.9A)
 0.90A 2f6dA-5d0fA:
17.1		 2f6dA-5d0fA:
17.26
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.
2H21_A_SAMA801_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 10 GLY A 250
LEU A 502
TYR A 488
TYR A 451
PHE A 452
 None
 1.35A 2h21A-5d0fA:
undetectable		 2h21A-5d0fA:
15.55
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.
2H21_B_SAMB802_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 GLY A 250
LEU A 502
TYR A 488
TYR A 451
PHE A 452
 None
 1.35A 2h21B-5d0fA:
undetectable		 2h21B-5d0fA:
15.55
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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 GLY A 250
LEU A 502
TYR A 488
TYR A 451
PHE A 452
 None
 1.35A 2h21C-5d0fA:
undetectable		 2h21C-5d0fA:
15.55
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.
2JC9_A_ADNA1497_1
(CYTOSOLIC PURINE
5'-NUCLEOTIDASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 ASP A 353
THR A 356
ASN A 404
PHE A 407
 None
 1.01A 2jc9A-5d0fA:
undetectable		 2jc9A-5d0fA:
15.85
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 PRO A 638
HIS A 876
ASP A 871
ASP A 872
 None
 1.02A 2lh8A-5d0fA:
undetectable		 2lh8A-5d0fA:
5.35
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 GLY A 105
ARG A 553
TYR A 107
 None
 0.47A 2opxA-5d0fA:
undetectable		 2opxA-5d0fA:
15.62
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.
2OUZ_A_C3DA999_1
(ESTROGEN RECEPTOR)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 ALA A 901
GLU A 904
TRP A1487
ARG A1073
 None
 1.46A 2ouzA-5d0fA:
undetectable		 2ouzA-5d0fA:
10.35
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.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 SER A 191
TYR A 193
TRP A 496
ASP A 535
ASP A 670
 MTT  A2001 (-2.7A)
MTT  A2001 (-3.9A)
MTT  A2001 (-3.5A)
MTT  A2001 (-3.0A)
MTT  A2001 (-3.3A)
 1.15A 2owcA-5d0fA:
9.6		 2owcA-5d0fA:
16.44
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.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 TYR A 193
TRP A 496
ASP A 535
HIS A 669
ASP A 670
 MTT  A2001 (-3.9A)
MTT  A2001 (-3.5A)
MTT  A2001 (-3.0A)
None
MTT  A2001 (-3.3A)
 0.84A 2owcA-5d0fA:
9.6		 2owcA-5d0fA:
16.44
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.
2QHF_A_ACTA503_0
(CHORISMATE SYNTHASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 GLN A 761
THR A 782
ARG A 781
ALA A 780
 None
 1.10A 2qhfA-5d0fA:
undetectable		 2qhfA-5d0fA:
14.59
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.
2QHF_A_ACTA508_0
(CHORISMATE SYNTHASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 LEU A1111
ARG A1190
ALA A1130
ILE A1195
 None
 0.95A 2qhfA-5d0fA:
undetectable		 2qhfA-5d0fA:
14.59
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 ARG A 739
LYS A 732
ASP A 666
ALA A 696
 None
 1.35A 2rk8A-5d0fA:
undetectable		 2rk8A-5d0fA:
18.05
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 SER A 695
HIS A 179
ASP A 535
 None
None
MTT  A2001 (-3.0A)
 0.78A 2wa2B-5d0fA:
undetectable		 2wa2B-5d0fA:
10.80
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.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 TYR A 703
GLN A 149
ILE A 697
SER A 150
 None
 0.95A 2xz5B-5d0fA:
undetectable
2xz5E-5d0fA:
undetectable		 2xz5B-5d0fA:
8.67
2xz5E-5d0fA:
8.67
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.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 GLN A 149
ILE A 697
SER A 150
TYR A 703
 None
 0.96A 2xz5D-5d0fA:
undetectable
2xz5E-5d0fA:
undetectable		 2xz5D-5d0fA:
8.67
2xz5E-5d0fA:
8.67
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 ILE A 195
ASP A 197
VAL A 232
ILE A 231
PRO A 182
 None
 0.79A 2yzqA-5d0fA:
undetectable		 2yzqA-5d0fA:
12.07
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 LEU A1278
GLN A1279
PHE A1276
LEU A1301
 None
 0.77A 2zxwP-5d0fA:
undetectable
2zxwW-5d0fA:
undetectable		 2zxwP-5d0fA:
10.41
2zxwW-5d0fA:
3.39
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)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 PRO A 132
ILE A 225
ASN A 176
VAL A 216
PHE A 180
 None
 1.14A 2zzmA-5d0fA:
undetectable		 2zzmA-5d0fA:
12.55
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 PRO A 132
ILE A 225
ASN A 176
VAL A 216
PHE A 180
 None
 1.15A 2zznA-5d0fA:
undetectable		 2zznA-5d0fA:
12.55
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 GLY A1110
ILE A1187
GLU A1186
ILE A1183
 None
 0.85A 3a7eA-5d0fA:
undetectable		 3a7eA-5d0fA:
9.96
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 6 LEU A1278
GLN A1279
PHE A1276
LEU A1301
 None
 0.71A 3ag1C-5d0fA:
undetectable
3ag1J-5d0fA:
undetectable		 3ag1C-5d0fA:
10.41
3ag1J-5d0fA:
3.39
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 LEU A1278
GLN A1279
PHE A1276
LEU A1301
 None
 0.78A 3ag4C-5d0fA:
undetectable
3ag4J-5d0fA:
undetectable		 3ag4C-5d0fA:
10.41
3ag4J-5d0fA:
3.39
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 ILE A1081
TYR A1436
ARG A1084
GLY A1513
 None
 1.18A 3b9mA-5d0fA:
3.8		 3b9mA-5d0fA:
16.57
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.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 GLY A 611
ILE A 870
GLY A 773
GLN A 866
PRO A 999
 None
 1.14A 3eeyD-5d0fA:
undetectable		 3eeyD-5d0fA:
8.80
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.
3G8I_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 VAL A 897
CYH A1013
CYH A1012
ILE A 629
VAL A 627
 None
 0.93A 3g8iA-5d0fA:
undetectable		 3g8iA-5d0fA:
12.08
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		6 / 11 GLY A1011
GLY A1007
ASP A 619
LEU A 618
ALA A1017
ILE A 894
 None
 1.24A 3grvA-5d0fA:
undetectable		 3grvA-5d0fA:
11.25
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_F_TFPF201_1
(PROTEIN S100-A4)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 PHE A1316
PHE A1312
PHE A1360
PHE A1371
 None
 1.40A 3ko0F-5d0fA:
undetectable
3ko0G-5d0fA:
2.3		 3ko0F-5d0fA:
5.62
3ko0G-5d0fA:
5.62
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 PHE A1312
GLY A1230
PHE A1360
PHE A1371
 None
 1.09A 3ko0R-5d0fA:
undetectable
3ko0T-5d0fA:
undetectable		 3ko0R-5d0fA:
5.62
3ko0T-5d0fA:
5.62
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 ARG A 454
LEU A 306
ARG A 491
ILE A 298
 None
 1.15A 3ln1D-5d0fA:
undetectable		 3ln1D-5d0fA:
17.58
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.
3LP9_D_SPMD230_1
(LS-24)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 GLU A 904
GLU A 892
ASN A 895
 None
 0.84A 3lp9B-5d0fA:
1.4
3lp9D-5d0fA:
1.3		 3lp9B-5d0fA:
9.79
3lp9D-5d0fA:
9.79
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.
3LPS_A_NOVA901_1
(TOPOISOMERASE IV
SUBUNIT B)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 SER A 873
ASP A 875
ASP A 871
PRO A 994
ILE A 990
 None
 1.34A 3lpsA-5d0fA:
undetectable		 3lpsA-5d0fA:
13.92
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 GLN A 184
PRO A 182
VAL A 562
ALA A 563
ILE A 586
 None
 1.41A 3n23A-5d0fA:
undetectable		 3n23A-5d0fA:
20.65
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 VAL A1365
PHE A1360
PHE A1356
ILE A1362
ARG A1337
 None
 1.41A 3n23A-5d0fA:
undetectable		 3n23A-5d0fA:
20.65
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 8 ASP A 670
LEU A 713
ASP A 230
ASP A 535
 MTT  A2001 (-3.3A)
MTT  A2001 ( 4.9A)
None
MTT  A2001 (-3.0A)
 1.22A 3n2oC-5d0fA:
4.0
3n2oD-5d0fA:
3.1		 3n2oC-5d0fA:
18.09
3n2oD-5d0fA:
18.09
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 LEU A 143
SER A 584
LEU A 131
PRO A 132
 None
 1.27A 3onnA-5d0fA:
undetectable		 3onnA-5d0fA:
10.29
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.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 PHE A 877
ILE A 990
VAL A1005
ARG A 986
 None
 1.08A 3p6hA-5d0fA:
undetectable		 3p6hA-5d0fA:
6.31
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.
3POC_B_ACRB664_1
(ALPHA-GLUCOSIDASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 TRP A1075
ASP A1078
TRP A1510
TRP A1239
ASP A1241
 CEX  A2002 (-4.9A)
None
None
None
CEX  A2002 (-4.5A)
 1.08A 3pocB-5d0fA:
6.0		 3pocB-5d0fA:
18.83
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 GLN A 857
GLU A 681
LYS A 783
 None
 1.03A 3su9A-5d0fA:
undetectable		 3su9A-5d0fA:
14.87
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 PHE A 664
CYH A 693
HIS A 605
 None
 0.85A 3u9fG-5d0fA:
undetectable		 3u9fG-5d0fA:
9.04
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 PHE A 664
CYH A 693
HIS A 605
 None
 0.95A 3u9fS-5d0fA:
undetectable		 3u9fS-5d0fA:
9.04
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 PRO A 406
PHE A 407
ILE A 371
GLN A 349
ALA A 348
 None
 1.38A 4a83A-5d0fA:
undetectable		 4a83A-5d0fA:
8.16
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.
4J4V_A_SVRA301_1
(NUCLEOCAPSID PROTEIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 GLY A 773
ASN A 769
ALA A 746
PRO A 994
ILE A 610
 None
 1.19A 4j4vA-5d0fA:
undetectable		 4j4vA-5d0fA:
9.92
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.
4LV9_B_20JB602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 7 VAL A 861
ILE A 849
ILE A 838
ALA A 802
 None
 0.94A 4lv9B-5d0fA:
2.5		 4lv9B-5d0fA:
15.64
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 LEU A 830
LEU A 734
ALA A 806
ILE A 860
ILE A 862
 None
 1.07A 4o2bB-5d0fA:
undetectable		 4o2bB-5d0fA:
14.94
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 GLY A1091
ILE A1143
LEU A1516
PHE A1519
TYR A1520
 None
 1.01A 4pd4C-5d0fA:
undetectable		 4pd4C-5d0fA:
13.06
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.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 THR A  67
ASP A  13
LYS A  85
ILE A  87
ASP A  95
 None
 1.27A 4pghB-5d0fA:
undetectable		 4pghB-5d0fA:
12.75
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 LEU A 797
HIS A 766
ILE A 849
ALA A 802
PHE A 863
 None
 1.12A 4rp8C-5d0fA:
undetectable		 4rp8C-5d0fA:
14.33
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 PHE A1444
ASN A1449
TYR A1443
PRO A1373
TYR A1375
 None
 1.49A 4rtrA-5d0fA:
undetectable		 4rtrA-5d0fA:
11.16
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.
4X3U_B_SVRB101_2
(CHROMOBOX PROTEIN
HOMOLOG 7)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 10 LEU A1493
THR A1494
TRP A1430
HIS A1478
LEU A1035
 None
 1.32A 4x3uB-5d0fA:
undetectable		 4x3uB-5d0fA:
3.90
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.
4XE5_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 GLU A1265
ASP A1128
GLY A1231
GLU A1199
ASP A1343
 None
 1.27A 4xe5A-5d0fA:
undetectable		 4xe5A-5d0fA:
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.
5B2O_B_ACTB120_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 4 ASN A1056
SER A1050
ARG A1120
PRO A1053
 None
 1.49A 5b2oA-5d0fA:
0.9		 5b2oA-5d0fA:
24.16
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 TRP A 496
ARG A 533
ASP A 535
HIS A 669
ASP A 670
 MTT  A2001 (-3.5A)
None
MTT  A2001 (-3.0A)
None
MTT  A2001 (-3.3A)
 0.80A 5csyB-5d0fA:
11.6		 5csyB-5d0fA:
17.37
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.
5H4D_H_BBIH405_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 4 ARG A 169
GLU A 705
PHE A 707
VAL A 151
 None
 1.41A 5h4dH-5d0fA:
0.2		 5h4dH-5d0fA:
11.16
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.
5HGC_A_HCYA501_1
(SERPIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 VAL A  18
PRO A  17
THR A1029
ILE A  53
SER A  57
 None
 1.22A 5hgcA-5d0fA:
undetectable		 5hgcA-5d0fA:
13.55
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 11 LEU A1015
ARG A1016
GLY A 881
GLU A 648
ILE A 649
 None
 1.27A 5hjiA-5d0fA:
undetectable		 5hjiA-5d0fA:
12.77
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.
5JSD_A_1GNA612_1
(PHIAB6 TAILSPIKE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 4 VAL A 979
THR A 886
GLU A 631
GLU A 648
 None
 1.22A 5jsdA-5d0fA:
2.6
5jsdB-5d0fA:
0.0		 5jsdA-5d0fA:
18.95
5jsdB-5d0fA:
18.95
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.
5JSD_B_1GNB603_1
(PHIAB6 TAILSPIKE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 VAL A 979
GLU A 632
GLU A 648
 None
 0.74A 5jsdB-5d0fA:
undetectable
5jsdC-5d0fA:
1.1		 5jsdB-5d0fA:
18.95
5jsdC-5d0fA:
18.95
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.
5JSD_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 4 GLU A 631
GLU A 648
VAL A 979
THR A 886
 None
 1.22A 5jsdA-5d0fA:
2.6
5jsdC-5d0fA:
0.9		 5jsdA-5d0fA:
18.95
5jsdC-5d0fA:
18.95
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 LEU A 830
LEU A 734
ALA A 806
ILE A 860
ILE A 862
 None
 1.06A 5mioB-5d0fA:
undetectable		 5mioB-5d0fA:
14.94
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		3 / 3 GLY A 611
THR A 844
PRO A 994
 None
 0.66A 5v5zA-5d0fA:
1.3		 5v5zA-5d0fA:
15.41
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 TYR A 193
HIS A 235
ASP A 535
HIS A 669
ASP A 670
 MTT  A2001 (-3.9A)
MTT  A2001 (-4.4A)
MTT  A2001 (-3.0A)
None
MTT  A2001 (-3.3A)
 0.64A 6ag0A-5d0fA:
10.9		 6ag0A-5d0fA:
4.97
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.
6CA1_A_MIGA701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 TRP A1075
ASP A1078
TRP A1510
TRP A1239
ASP A1241
 CEX  A2002 (-4.9A)
None
None
None
CEX  A2002 (-4.5A)
 1.08A 6ca1A-5d0fA:
4.5		 6ca1A-5d0fA:
4.78
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.
6CA1_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		5 / 12 TRP A1075
ASP A1078
TRP A1510
TRP A1239
ASP A1241
 CEX  A2002 (-4.9A)
None
None
None
CEX  A2002 (-4.5A)
 1.05A 6ca1B-5d0fA:
6.6		 6ca1B-5d0fA:
4.78
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 ILE A1008
SER A 647
ALA A 885
LEU A 983
 None
 1.03A 6dwnA-5d0fA:
undetectable		 6dwnA-5d0fA:
4.69
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 5d0f UNCHARACTERIZED
PROTEIN
([Candida]
glabrata) 		4 / 5 GLY A 702
SER A 699
TYR A 175
GLN A 149
 None
 1.31A 6ji6A-5d0fA:
4.4		 6ji6A-5d0fA:
9.11