SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ukc'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
1ukc ESTA
(Aspergillus
niger)
4 / 7 LEU A 381
HIS A 384
THR A 336
ASN A 341
None
NAG  A1701 ( 4.1A)
None
None
1.29A 1afsA-1ukcA:
undetectable
1afsA-1ukcA:
19.77
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
1ukc ESTA
(Aspergillus
niger)
4 / 7 LEU A 381
HIS A 384
THR A 336
ASN A 341
None
NAG  A1701 ( 4.1A)
None
None
1.29A 1afsB-1ukcA:
undetectable
1afsB-1ukcA:
19.77
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.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 8 GLY A 127
SER A 210
PHE A 342
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.84A 1ax9A-1ukcA:
38.6
1ax9A-1ukcA:
29.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.52A 1dx6A-1ukcA:
38.9
1dx6A-1ukcA:
30.16
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.14A 1jhoA-1ukcA:
undetectable
1jhoA-1ukcA:
20.66
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 8 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.15A 1jhqA-1ukcA:
undetectable
1jhqA-1ukcA:
20.66
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.17A 1jhrA-1ukcA:
undetectable
1jhrA-1ukcA:
20.66
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.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.17A 1l4nA-1ukcA:
1.6
1l4nA-1ukcA:
20.66
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.14A 1l5kA-1ukcA:
1.4
1l5kA-1ukcA:
20.66
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.15A 1l5lA-1ukcA:
1.9
1l5lA-1ukcA:
20.66
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
None
1.14A 1l5mA-1ukcA:
undetectable
1l5mA-1ukcA:
20.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 12 GLY A 126
TYR A 137
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
None
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.16A 1maaC-1ukcA:
37.8
1maaC-1ukcA:
31.91
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.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)
1ukc ESTA
(Aspergillus
niger)
5 / 12 GLY A 127
GLY A 128
SER A 210
PHE A 400
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
None
EDO  A1902 ( 4.9A)
0.67A 1mx1D-1ukcA:
38.0
1mx1D-1ukcA:
29.47
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.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)
1ukc ESTA
(Aspergillus
niger)
5 / 12 GLY A 127
GLY A 128
SER A 210
PHE A 400
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
None
EDO  A1902 ( 4.9A)
0.59A 1mx1F-1ukcA:
37.7
1mx1F-1ukcA:
29.47
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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 GLY A 214
GLU A 237
GLY A 208
GLY A 333
ASP A 334
None
0.98A 1mxdA-1ukcA:
undetectable
1mxdA-1ukcA:
21.85
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
1ukc ESTA
(Aspergillus
niger)
5 / 11 GLY A 214
GLU A 237
GLY A 208
GLY A 333
ASP A 334
None
0.99A 1mxgA-1ukcA:
1.5
1mxgA-1ukcA:
21.85
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
6 / 10 VAL A 332
LEU A 316
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.48A 1pxxA-1ukcA:
undetectable
1pxxA-1ukcA:
21.95
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
6 / 9 VAL A 332
LEU A 316
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.49A 1pxxB-1ukcA:
undetectable
1pxxB-1ukcA:
21.95
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.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
6 / 12 VAL A 332
LEU A 316
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.50A 1pxxC-1ukcA:
undetectable
1pxxC-1ukcA:
21.95
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
6 / 10 VAL A 332
LEU A 316
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.48A 1pxxD-1ukcA:
undetectable
1pxxD-1ukcA:
21.95
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.48A 1qtiA-1ukcA:
38.9
1qtiA-1ukcA:
29.59
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.19A 1qtiA-1ukcA:
38.9
1qtiA-1ukcA:
29.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.47A 1w6rA-1ukcA:
38.8
1w6rA-1ukcA:
30.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.21A 1w6rA-1ukcA:
38.8
1w6rA-1ukcA:
30.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 11 GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.51A 1w76A-1ukcA:
38.8
1w76A-1ukcA:
30.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 10 GLY A 126
GLY A 127
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.52A 1w76B-1ukcA:
38.7
1w76B-1ukcA:
30.16
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.
1X7P_A_SAMA301_0
(RRNA
METHYLTRANSFERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 11 GLY A 389
GLY A 378
ILE A 371
ALA A 393
ALA A 394
None
0.93A 1x7pA-1ukcA:
undetectable
1x7pB-1ukcA:
undetectable
1x7pA-1ukcA:
21.05
1x7pB-1ukcA:
21.05
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.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)
1ukc ESTA
(Aspergillus
niger)
6 / 8 GLY A 126
GLY A 127
GLY A 128
SER A 210
ALA A 211
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.0A)
EDO  A1902 ( 4.9A)
0.34A 1yajC-1ukcA:
37.4
1yajC-1ukcA:
29.93
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.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)
1ukc ESTA
(Aspergillus
niger)
6 / 8 GLY A 212
GLY A 126
GLY A 127
SER A 210
ALA A 211
HIS A 440
None
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.0A)
EDO  A1902 ( 4.9A)
1.25A 1yajC-1ukcA:
37.4
1yajC-1ukcA:
29.93
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 GLY A 126
GLY A 127
SER A 210
ALA A 211
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.0A)
EDO  A1902 ( 4.9A)
0.95A 2aceA-1ukcA:
38.8
2aceA-1ukcA:
29.59
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 GLY A 127
GLY A 128
SER A 210
ALA A 211
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.0A)
EDO  A1902 ( 4.9A)
0.47A 2aceA-1ukcA:
38.8
2aceA-1ukcA:
29.59
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 GLY A 127
GLY A 128
SER A 210
ALA A 211
PHE A 342
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.0A)
EDO  A1902 (-4.3A)
0.75A 2aceA-1ukcA:
38.8
2aceA-1ukcA:
29.59
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.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 7 GLY A 127
SER A 210
PHE A 342
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.88A 2ackA-1ukcA:
38.8
2ackA-1ukcA:
29.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 8 GLY A 126
GLY A 127
ALA A 211
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-4.0A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.17A 2ha4A-1ukcA:
38.1
2ha4A-1ukcA:
31.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 8 GLY A 127
GLY A 128
ALA A 211
PHE A 342
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-4.0A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.34A 2ha4A-1ukcA:
38.1
2ha4A-1ukcA:
31.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 8 GLY A 127
GLY A 128
ALA A 211
PHE A 400
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-4.0A)
None
EDO  A1902 ( 4.9A)
1.32A 2ha4A-1ukcA:
38.1
2ha4A-1ukcA:
31.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 7 GLY A 127
GLY A 128
ALA A 211
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-4.0A)
EDO  A1902 ( 4.9A)
0.25A 2ha4B-1ukcA:
38.4
2ha4B-1ukcA:
31.90
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.
2J2P_F_SC2F1291_1
(FICOLIN-2)
1ukc ESTA
(Aspergillus
niger)
4 / 6 SER A 460
LEU A 456
SER A 461
ASP A 428
None
1.22A 2j2pE-1ukcA:
undetectable
2j2pF-1ukcA:
undetectable
2j2pE-1ukcA:
17.35
2j2pF-1ukcA:
17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2I_A_QPSA1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 518
SER A 409
SER A 410
VAL A 332
GLY A 333
None
0.99A 2x2iA-1ukcA:
undetectable
2x2iA-1ukcA:
19.35
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.
2X2I_C_QPSC1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 518
SER A 409
SER A 410
VAL A 332
GLY A 333
None
1.00A 2x2iC-1ukcA:
undetectable
2x2iC-1ukcA:
19.35
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.
2X2I_D_QPSD1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
1ukc ESTA
(Aspergillus
niger)
5 / 10 VAL A 518
SER A 409
SER A 410
VAL A 332
GLY A 333
None
1.06A 2x2iD-1ukcA:
0.0
2x2iD-1ukcA:
19.35
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.
2YA7_C_ZMRC1776_2
(NEURAMINIDASE A)
1ukc ESTA
(Aspergillus
niger)
4 / 6 ARG A 171
ASP A 308
GLN A 183
TYR A 129
None
1.38A 2ya7C-1ukcA:
undetectable
2ya7C-1ukcA:
21.24
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.
3O9M_A_BEZA999_0
(CHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 7 GLY A 127
GLY A 128
SER A 210
PHE A 400
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
None
EDO  A1902 ( 4.9A)
0.54A 3o9mA-1ukcA:
38.7
3o9mA-1ukcA:
29.55
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 6 GLY A 127
GLY A 128
SER A 210
HIS A 440
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 ( 4.9A)
0.51A 3o9mB-1ukcA:
38.7
3o9mB-1ukcA:
29.55
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.
3PGH_A_FLPA701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 LEU A 220
LEU A 316
VAL A 236
GLY A 208
ALA A 213
None
1.07A 3pghA-1ukcA:
undetectable
3pghA-1ukcA:
21.56
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 11 LEU A 220
LEU A 316
VAL A 236
GLY A 208
ALA A 213
None
1.07A 3pghB-1ukcA:
undetectable
3pghB-1ukcA:
21.56
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 LEU A 220
LEU A 316
VAL A 236
GLY A 208
ALA A 213
None
1.08A 3pghD-1ukcA:
0.0
3pghD-1ukcA:
21.56
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.
3Q5S_A_ACHA1289_0
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)
1ukc ESTA
(Aspergillus
niger)
4 / 6 VAL A 209
TYR A 137
GLU A 443
ILE A 447
None
1.16A 3q5sA-1ukcA:
undetectable
3q5sA-1ukcA:
20.34
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 9 ASP A 334
SER A 239
THR A 399
TYR A 395
GLY A 396
None
1.32A 3sfuA-1ukcA:
undetectable
3sfuA-1ukcA:
21.78
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.14A 4coxA-1ukcA:
undetectable
4coxA-1ukcA:
21.56
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.14A 4coxB-1ukcA:
undetectable
4coxB-1ukcA:
21.56
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.
4COX_C_IMNC701_1
(CYCLOOXYGENASE-2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.15A 4coxC-1ukcA:
undetectable
4coxC-1ukcA:
21.56
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1ukc ESTA
(Aspergillus
niger)
5 / 12 SER A 522
GLY A 333
ASN A 405
ALA A 213
PHE A 400
None
1.15A 4dx5B-1ukcA:
undetectable
4dx5B-1ukcA:
19.94
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 PHE A 231
TYR A 422
GLY A 212
ALA A 213
LEU A 220
None
0.89A 4e1gA-1ukcA:
undetectable
4e1gA-1ukcA:
21.56
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.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 PHE A 231
TYR A 422
GLY A 212
ALA A 213
LEU A 220
None
0.89A 4e1gB-1ukcA:
undetectable
4e1gB-1ukcA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.52A 4ey6A-1ukcA:
39.0
4ey6A-1ukcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.29A 4ey6A-1ukcA:
39.0
4ey6A-1ukcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
0.53A 4ey6B-1ukcA:
38.9
4ey6B-1ukcA:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)
1ukc ESTA
(Aspergillus
niger)
6 / 12 GLY A 126
GLY A 127
GLY A 128
SER A 210
PHE A 342
HIS A 440
EDO  A1902 ( 4.3A)
EDO  A1902 (-3.6A)
EDO  A1902 (-3.4A)
EDO  A1902 (-2.4A)
EDO  A1902 (-4.3A)
EDO  A1902 ( 4.9A)
1.29A 4ey6B-1ukcA:
38.9
4ey6B-1ukcA:
32.16
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.
4FAK_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
1ukc ESTA
(Aspergillus
niger)
5 / 10 LEU A 220
ILE A 326
GLY A 225
GLY A 224
SER A 215
None
0.85A 4fakA-1ukcA:
undetectable
4fakA-1ukcA:
14.12
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.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1ukc ESTA
(Aspergillus
niger)
3 / 3 ASP A 300
ASN A 358
SER A 392
None
0.67A 4obwA-1ukcA:
undetectable
4obwA-1ukcA:
19.13
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_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
1ukc ESTA
(Aspergillus
niger)
5 / 12 ALA A 186
LEU A 102
PHE A 103
ALA A 211
TYR A 129
None
None
None
EDO  A1902 (-4.0A)
None
1.06A 4pclA-1ukcA:
undetectable
4pclA-1ukcA:
17.79
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.18A 4rrwA-1ukcA:
undetectable
4rrwA-1ukcA:
21.56
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.20A 4rrwB-1ukcA:
undetectable
4rrwB-1ukcA:
21.56
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.18A 4rrzA-1ukcA:
undetectable
4rrzA-1ukcA:
21.56
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 VAL A 332
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.20A 4rrzB-1ukcA:
undetectable
4rrzB-1ukcA:
21.56
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.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)
1ukc ESTA
(Aspergillus
niger)
4 / 7 ASN A 105
PHE A 103
TRP A 189
TYR A  33
None
1.31A 4v2yC-1ukcA:
undetectable
4v2yC-1ukcA:
13.94
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
1ukc ESTA
(Aspergillus
niger)
4 / 8 ASN A 105
PHE A 103
TRP A 189
TYR A  33
None
1.30A 4v2zC-1ukcA:
0.0
4v2zC-1ukcA:
13.94
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.
4WW7_A_ACTA305_0
(EKC/KEOPS COMPLEX
SUBUNIT BUD32)
1ukc ESTA
(Aspergillus
niger)
4 / 6 LEU A 165
LEU A 162
ASN A 285
ILE A 281
None
0.86A 4ww7A-1ukcA:
undetectable
4ww7A-1ukcA:
19.77
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
1ukc ESTA
(Aspergillus
niger)
5 / 11 PHE A 400
ASP A 335
GLY A 339
PHE A 342
SER A 238
None
None
None
EDO  A1902 (-4.3A)
None
1.27A 4xp4A-1ukcA:
0.0
4xp4A-1ukcA:
22.07
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
1ukc ESTA
(Aspergillus
niger)
4 / 4 PHE A 400
ASP A 335
GLY A 339
SER A 238
None
1.28A 4xp9C-1ukcA:
undetectable
4xp9C-1ukcA:
23.10
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.
4XPB_A_COCA702_1
(TRANSPORTER)
1ukc ESTA
(Aspergillus
niger)
5 / 10 PHE A 400
ASP A 335
GLY A 339
PHE A 342
SER A 238
None
None
None
EDO  A1902 (-4.3A)
None
1.30A 4xpbA-1ukcA:
0.0
4xpbA-1ukcA:
22.55
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
1ukc ESTA
(Aspergillus
niger)
4 / 5 ARG A  64
GLN A  67
PRO A  66
ASP A 175
None
1.40A 4z4hA-1ukcA:
0.0
4z4hA-1ukcA:
20.72
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.
5E26_B_PAUB601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
1ukc ESTA
(Aspergillus
niger)
4 / 7 TYR A 302
ALA A 130
GLY A  87
GLY A 163
None
0.82A 5e26A-1ukcA:
undetectable
5e26B-1ukcA:
undetectable
5e26A-1ukcA:
22.50
5e26B-1ukcA:
22.50
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1ukc ESTA
(Aspergillus
niger)
5 / 12 GLY A 128
GLY A 126
LEU A 444
PHE A 442
THR A 455
EDO  A1902 (-3.4A)
EDO  A1902 ( 4.3A)
None
None
None
0.82A 5eqbA-1ukcA:
undetectable
5eqbA-1ukcA:
21.54
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
6 / 12 VAL A 332
LEU A 316
VAL A 216
GLY A 214
ALA A 213
SER A 239
None
1.48A 5ikqB-1ukcA:
undetectable
5ikqB-1ukcA:
20.56
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_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
5 / 12 LEU A 220
LEU A 316
VAL A 236
GLY A 208
ALA A 213
None
1.11A 5ikrB-1ukcA:
undetectable
5ikrB-1ukcA:
20.56
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.
5JW1_B_CELB602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ukc ESTA
(Aspergillus
niger)
4 / 6 VAL A 328
VAL A 236
ILE A 447
PHE A 477
None
0.96A 5jw1B-1ukcA:
undetectable
5jw1B-1ukcA:
22.02
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.
5KPC_A_SAMA401_1
(PAVINE
N-METHYLTRANSFERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 5 PHE A 240
SER A 239
ASN A 177
ASP A 308
EDO  A1902 ( 4.5A)
None
None
None
1.25A 5kpcA-1ukcA:
1.0
5kpcA-1ukcA:
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
1ukc ESTA
(Aspergillus
niger)
3 / 3 SER A 460
SER A 457
PHE A 442
None
0.96A 5mugA-1ukcA:
undetectable
5mugA-1ukcA:
15.71
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.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)
1ukc ESTA
(Aspergillus
niger)
4 / 8 ASN A 105
PHE A 103
TRP A 189
TYR A  33
None
1.30A 5oh1C-1ukcA:
0.0
5oh1C-1ukcA:
13.94
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.
5TWJ_D_SAMD201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
1ukc ESTA
(Aspergillus
niger)
5 / 11 LEU A 220
ILE A 326
GLY A 225
GLY A 224
SER A 215
None
0.87A 5twjD-1ukcA:
1.4
5twjD-1ukcA:
16.04
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1ukc ESTA
(Aspergillus
niger)
4 / 4 GLU A 338
THR A 441
THR A 473
LEU A 331
None
1.47A 5v96A-1ukcA:
undetectable
5v96A-1ukcA:
22.67
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1ukc ESTA
(Aspergillus
niger)
4 / 4 GLU A 338
THR A 441
THR A 473
LEU A 331
None
1.47A 5v96B-1ukcA:
3.1
5v96B-1ukcA:
22.67
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1ukc ESTA
(Aspergillus
niger)
4 / 4 GLU A 338
THR A 441
THR A 473
LEU A 331
None
1.48A 5v96C-1ukcA:
3.1
5v96C-1ukcA:
22.67
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1ukc ESTA
(Aspergillus
niger)
4 / 4 GLU A 338
THR A 441
THR A 473
LEU A 331
None
1.47A 5v96D-1ukcA:
undetectable
5v96D-1ukcA:
22.67
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)
1ukc ESTA
(Aspergillus
niger)
4 / 6 MET A 515
ASN A 511
LEU A 506
GLN A 509
None
NAG  A1801 ( 2.0A)
None
None
1.36A 5xdhA-1ukcA:
0.8
5xdhC-1ukcA:
0.0
5xdhA-1ukcA:
10.00
5xdhC-1ukcA:
10.00
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
1ukc ESTA
(Aspergillus
niger)
5 / 12 PHE A 152
GLY A 208
ALA A 213
ASP A 335
LEU A 444
None
1.13A 6b3aA-1ukcA:
undetectable
6b3aA-1ukcA:
22.53
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.
6B3B_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
1ukc ESTA
(Aspergillus
niger)
5 / 12 PHE A 152
GLY A 208
ALA A 213
ASP A 335
LEU A 444
None
1.12A 6b3bA-1ukcA:
undetectable
6b3bA-1ukcA:
22.53
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)
1ukc ESTA
(Aspergillus
niger)
5 / 12 GLY A 396
SER A 210
PHE A 240
ASP A 300
TRP A 301
None
EDO  A1902 (-2.4A)
EDO  A1902 ( 4.5A)
None
None
1.22A 6clxA-1ukcA:
undetectable
6clxA-1ukcA:
21.06
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.
6HU9_C_PCFC607_0
(CYTOCHROME B)
1ukc ESTA
(Aspergillus
niger)
5 / 10 ALA A 394
TYR A 395
PHE A 356
PHE A 355
VAL A 352
None
1.23A 6hu9C-1ukcA:
undetectable
6hu9C-1ukcA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
1ukc ESTA
(Aspergillus
niger)
4 / 5 GLY A 339
HIS A 440
SER A 239
SER A 238
None
EDO  A1902 ( 4.9A)
None
None
1.12A 6jmjA-1ukcA:
undetectable
6jmjA-1ukcA:
15.38