SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6fnu'

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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 272
ILE A 280
TYR A 192
ALA A 236
THR A 188
 None
 1.28A 1jtxA-6fnuA:
undetectable		 1jtxA-6fnuA:
undetectable
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 269
GLY A 217
ALA A 151
GLY A 282
LEU A 212
 None
 0.99A 1kiaC-6fnuA:
undetectable		 1kiaC-6fnuA:
undetectable
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 269
GLY A 217
ALA A 151
GLY A 282
LEU A 212
 None
 0.99A 1nbhB-6fnuA:
undetectable		 1nbhB-6fnuA:
undetectable
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  82
GLY A  53
GLY A  54
GLY A  51
ASP A 110
 None
None
None
FAD  A 701 ( 4.9A)
None
 1.08A 1wg8B-6fnuA:
undetectable		 1wg8B-6fnuA:
undetectable
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.
2FCN_B_DVAB35_0
(UBIQUITIN)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 243
GLN A 251
ILE A 250
PRO A 247
 None
 1.06A 2fcnA-6fnuA:
undetectable
2fcnB-6fnuA:
undetectable		 2fcnA-6fnuA:
undetectable
2fcnB-6fnuA:
undetectable
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.
3APT_B_ACTB311_0
(METHYLENETETRAHYDROF
OLATE REDUCTASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		7 / 9 GLU A  18
HIS A  78
LEU A 105
ALA A 150
ILE A 187
HIS A 284
TYR A 286
 FAD  A 701 ( 4.2A)
FAD  A 701 (-4.0A)
None
FAD  A 701 (-3.4A)
FAD  A 701 (-3.7A)
None
None
 0.43A 3aptB-6fnuA:
30.8		 3aptB-6fnuA:
undetectable
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 7 VAL A 262
ILE A 269
GLN A 270
LEU A 198
 None
 0.68A 3bjwB-6fnuA:
undetectable		 3bjwB-6fnuA:
13.93
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 7 VAL A 262
ILE A 269
GLN A 270
LEU A 198
 None
 0.66A 3bjwF-6fnuA:
undetectable		 3bjwF-6fnuA:
13.93
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 7 VAL A 262
ILE A 269
GLN A 270
LEU A 198
 None
 0.75A 3bjwH-6fnuA:
undetectable		 3bjwH-6fnuA:
13.93
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.
3M0W_B_P77B204_1
(PROTEIN S100-A4)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 6 GLU A 201
PHE A 197
PHE A 215
PHE A 283
 None
 1.26A 3m0wB-6fnuA:
undetectable
3m0wJ-6fnuA:
undetectable		 3m0wB-6fnuA:
19.15
3m0wJ-6fnuA:
19.15
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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 11 SER A  16
LEU A 105
VAL A  48
THR A  49
PHE A 185
 None
None
None
FAD  A 701 (-4.1A)
None
 1.33A 3tbgA-6fnuA:
undetectable		 3tbgA-6fnuA:
11.96
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 4 LEU A 218
ILE A 280
GLY A 217
PHE A 197
 None
 0.67A 4dc3A-6fnuA:
undetectable		 4dc3A-6fnuA:
13.12
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 5 ALA A 293
ILE A 221
LEU A 265
ASN A 222
 None
 1.18A 4g19A-6fnuA:
undetectable		 4g19A-6fnuA:
undetectable
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.
4KMM_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 5 MET A  77
LEU A  79
ARG A  95
PRO A  21
 None
 1.21A 4kmmB-6fnuA:
undetectable		 4kmmB-6fnuA:
undetectable
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 11 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.15A 4qvvH-6fnuA:
undetectable		 4qvvH-6fnuA:
18.10
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 11 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.14A 4qvvV-6fnuA:
undetectable		 4qvvV-6fnuA:
18.10
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)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 11 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.19A 4qwuV-6fnuA:
undetectable
4qwub-6fnuA:
undetectable		 4qwuV-6fnuA:
18.10
4qwub-6fnuA:
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 11 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.19A 4qwuH-6fnuA:
undetectable
4qwuN-6fnuA:
undetectable		 4qwuH-6fnuA:
18.10
4qwuN-6fnuA:
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  17
GLU A 291
MET A  32
LEU A  71
 None
 1.14A 4xi3B-6fnuA:
undetectable		 4xi3B-6fnuA:
15.52
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		3 / 3 ASP A  90
SER A 140
TYR A 136
 None
 0.88A 5glmA-6fnuA:
undetectable		 5glmA-6fnuA:
undetectable
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		3 / 3 SER A  16
LEU A  31
MET A  35
 None
 0.77A 5ikrB-6fnuA:
undetectable		 5ikrB-6fnuA:
9.44
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		3 / 3 TYR A 286
TYR A 152
GLN A 189
 None
FAD  A 701 (-4.3A)
FAD  A 701 (-4.9A)
 1.10A 5jsdA-6fnuA:
undetectable
5jsdB-6fnuA:
undetectable		 5jsdA-6fnuA:
7.77
5jsdB-6fnuA:
7.77
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_B_1GNB606_1
(PHIAB6 TAILSPIKE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		3 / 3 TYR A 286
TYR A 152
GLN A 189
 None
FAD  A 701 (-4.3A)
FAD  A 701 (-4.9A)
 1.10A 5jsdB-6fnuA:
undetectable
5jsdC-6fnuA:
undetectable		 5jsdB-6fnuA:
7.77
5jsdC-6fnuA:
7.77
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.
5L5Z_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.15A 5l5zH-6fnuA:
undetectable
5l5zI-6fnuA:
undetectable		 5l5zH-6fnuA:
18.10
5l5zI-6fnuA:
18.42
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.
5L5Z_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.15A 5l5zV-6fnuA:
undetectable
5l5zW-6fnuA:
undetectable		 5l5zV-6fnuA:
18.10
5l5zW-6fnuA:
18.42
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_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.22A 5lf3b-6fnuA:
undetectable		 5lf3b-6fnuA:
16.59
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.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 10 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.18A 5lf3H-6fnuA:
undetectable
5lf3I-6fnuA:
undetectable		 5lf3H-6fnuA:
20.23
5lf3I-6fnuA:
27.54
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.22A 5lf3N-6fnuA:
undetectable		 5lf3N-6fnuA:
16.59
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.
5LF3_V_BO2V303_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 10 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.18A 5lf3V-6fnuA:
undetectable
5lf3W-6fnuA:
undetectable		 5lf3V-6fnuA:
20.23
5lf3W-6fnuA:
27.54
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.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.16A 5lf7V-6fnuA:
undetectable
5lf7b-6fnuA:
undetectable		 5lf7V-6fnuA:
undetectable
5lf7b-6fnuA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.16A 5lf7H-6fnuA:
undetectable
5lf7N-6fnuA:
undetectable		 5lf7H-6fnuA:
undetectable
5lf7N-6fnuA:
undetectable
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 8 GLU A  18
GLY A 217
GLN A 189
THR A 188
 FAD  A 701 ( 4.2A)
None
FAD  A 701 (-4.9A)
None
 1.08A 5syjA-6fnuA:
undetectable		 5syjA-6fnuA:
9.06
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.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		4 / 6 GLY A 217
THR A 188
GLN A 189
TYR A 286
 None
None
FAD  A 701 (-4.9A)
None
 1.14A 6ag0A-6fnuA:
9.8		 6ag0A-6fnuA:
23.60
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		3 / 3 ILE A  73
ASN A 103
CYH A  96
 None
 0.87A 6bp4A-6fnuA:
undetectable		 6bp4A-6fnuA:
undetectable
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.
6CDQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 9 GLU A  18
GLY A 217
GLN A 189
LEU A 190
THR A 188
 FAD  A 701 ( 4.2A)
None
FAD  A 701 (-4.9A)
None
None
 1.41A 6cdqB-6fnuA:
undetectable		 6cdqB-6fnuA:
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.20A 6hwdV-6fnuA:
undetectable
6hwdb-6fnuA:
undetectable		 6hwdV-6fnuA:
20.00
6hwdb-6fnuA:
20.48
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1
(Saccharomyces
cerevisiae) 		5 / 12 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.20A 6hwdH-6fnuA:
undetectable
6hwdN-6fnuA:
undetectable		 6hwdH-6fnuA:
20.00
6hwdN-6fnuA:
20.48