SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rsl'

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.
1DTL_A_BEPA206_1
(CARDIAC TROPONIN C)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 MET A  94
GLU A 282
ASP A 262
ARG A 331
 None
 1.13A 1dtlA-4rslA:
undetectable		 1dtlA-4rslA:
16.85
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLY A 386
MET A 401
LEU A  71
ILE A  19
LEU A 357
 None
None
None
FAD  A 502 (-3.9A)
None
 1.10A 1lhuA-4rslA:
undetectable		 1lhuA-4rslA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 GLY A  20
SER A  21
HIS A  26
HIS A 388
ALA A 371
 None
 1.43A 2a58A-4rslA:
3.9
2a58E-4rslA:
3.9		 2a58A-4rslA:
16.63
2a58E-4rslA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 HIS A 388
ALA A 371
GLY A  20
SER A  21
HIS A  26
 None
 1.42A 2a58C-4rslA:
2.5
2a58D-4rslA:
4.1		 2a58C-4rslA:
16.63
2a58D-4rslA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_A_SAMA301_0
(YCGJ)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLY A  14
GLY A  16
THR A  23
ASP A  41
THR A 187
 FAD  A 502 (-3.6A)
FAD  A 502 (-4.2A)
None
FAD  A 502 (-3.0A)
FAD  A 502 (-4.3A)
 0.94A 2gluA-4rslA:
2.8		 2gluA-4rslA:
18.75
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.
2OXT_C_SAMC300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 4 SER A  50
GLY A  17
HIS A 377
ASP A 354
 FAD  A 502 (-2.7A)
FAD  A 502 (-3.1A)
None
None
 1.26A 2oxtC-4rslA:
2.1		 2oxtC-4rslA:
19.87
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 7 TRP A 149
GLY A 263
PHE A 332
PHE A 141
 None
 0.97A 2qmzA-4rslA:
2.7
2qmzB-4rslA:
2.7		 2qmzA-4rslA:
20.86
2qmzB-4rslA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 7 TRP A 149
GLY A 263
PHE A 332
PHE A 141
 None
 0.91A 2qwxA-4rslA:
undetectable
2qwxB-4rslA:
undetectable		 2qwxA-4rslA:
20.85
2qwxB-4rslA:
20.85
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 7 TRP A 149
GLY A 263
PHE A 332
PHE A 141
 None
 0.92A 2qx4A-4rslA:
2.6
2qx4B-4rslA:
2.6		 2qx4A-4rslA:
20.86
2qx4B-4rslA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 TRP A 149
GLY A 263
PHE A 332
PHE A 141
 None
 0.90A 2qx6A-4rslA:
2.6
2qx6B-4rslA:
2.6		 2qx6A-4rslA:
20.86
2qx6B-4rslA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.10A 3ablP-4rslA:
undetectable
3ablW-4rslA:
undetectable		 3ablP-4rslA:
18.68
3ablW-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 VAL A  13
GLY A  14
GLY A  16
VAL A  42
LEU A 227
 FAD  A 502 (-4.5A)
FAD  A 502 (-3.6A)
FAD  A 502 (-4.2A)
FAD  A 502 (-4.9A)
FAD  A 502 (-4.2A)
 0.89A 3dh0A-4rslA:
2.7		 3dh0A-4rslA:
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.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 VAL A  13
GLY A  14
GLY A  17
VAL A  42
LEU A 227
 FAD  A 502 (-4.5A)
FAD  A 502 (-3.6A)
FAD  A 502 (-3.1A)
FAD  A 502 (-4.9A)
FAD  A 502 (-4.2A)
 1.09A 3dh0A-4rslA:
2.7		 3dh0A-4rslA:
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.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 7 GLY A  14
GLY A  16
THR A  23
ALA A 219
 FAD  A 502 (-3.6A)
FAD  A 502 (-4.2A)
None
None
 0.86A 3fpjB-4rslA:
3.3		 3fpjB-4rslA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 LEU A 227
LEU A 230
VAL A  13
GLY A  14
ALA A 219
 FAD  A 502 (-4.2A)
None
FAD  A 502 (-4.5A)
FAD  A 502 (-3.6A)
None
 1.20A 3pghB-4rslA:
undetectable		 3pghB-4rslA:
19.80
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLY A 266
GLY A 263
CYH A  97
ALA A 328
LEU A 333
 None
 1.11A 3uj7B-4rslA:
2.5		 3uj7B-4rslA:
19.50
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 9 GLY A  17
GLY A  20
SER A  47
GLY A  16
ASP A  41
 FAD  A 502 (-3.1A)
None
FAD  A 502 (-2.4A)
FAD  A 502 (-4.2A)
FAD  A 502 (-3.0A)
 1.24A 3ztvA-4rslA:
undetectable		 3ztvA-4rslA:
22.09
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.
4F8H_A_RKEA401_1
(PROTON-GATED ION
CHANNEL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 TYR A 254
ASN A 140
VAL A 260
LEU A 333
 None
 0.95A 4f8hA-4rslA:
undetectable
4f8hB-4rslA:
undetectable		 4f8hA-4rslA:
22.22
4f8hB-4rslA:
22.22
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 TYR A 254
ASN A 140
VAL A 260
LEU A 333
 None
 0.99A 4f8hB-4rslA:
undetectable
4f8hC-4rslA:
undetectable		 4f8hB-4rslA:
22.22
4f8hC-4rslA:
22.22
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.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 TYR A 254
ASN A 140
VAL A 260
LEU A 333
 None
 0.94A 4f8hC-4rslA:
undetectable
4f8hD-4rslA:
undetectable		 4f8hC-4rslA:
22.22
4f8hD-4rslA:
22.22
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 TYR A 254
ASN A 140
VAL A 260
LEU A 333
 None
 0.95A 4f8hD-4rslA:
undetectable
4f8hE-4rslA:
undetectable		 4f8hD-4rslA:
22.22
4f8hE-4rslA:
22.22
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 VAL A 260
LEU A 333
TYR A 254
ASN A 140
 None
 0.97A 4f8hA-4rslA:
undetectable
4f8hE-4rslA:
undetectable		 4f8hA-4rslA:
22.22
4f8hE-4rslA:
22.22
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.
4J83_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 ALA A 402
GLY A  66
ASN A  65
HIS A 388
GLU A 391
 None
 1.40A 4j83A-4rslA:
undetectable		 4j83A-4rslA:
18.08
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.
4QN9_A_DXCA505_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 TYR A 265
TRP A 149
LYS A 150
CYH A  97
 None
 1.42A 4qn9A-4rslA:
0.0
4qn9B-4rslA:
0.0		 4qn9A-4rslA:
22.22
4qn9B-4rslA:
22.22
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.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 TRP A 149
GLY A 263
PHE A 332
PHE A 141
 None
 0.97A 4qogA-4rslA:
undetectable
4qogB-4rslA:
undetectable		 4qogA-4rslA:
20.85
4qogB-4rslA:
20.85
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.
4QVP_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.23A 4qvpH-4rslA:
undetectable
4qvpI-4rslA:
undetectable		 4qvpH-4rslA:
19.20
4qvpI-4rslA:
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.
4QVP_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.23A 4qvpV-4rslA:
undetectable
4qvpW-4rslA:
undetectable		 4qvpV-4rslA:
19.20
4qvpW-4rslA:
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.27A 4qw0H-4rslA:
undetectable
4qw0I-4rslA:
undetectable		 4qw0H-4rslA:
19.20
4qw0I-4rslA:
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 11 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.27A 4qw0V-4rslA:
undetectable
4qw0W-4rslA:
undetectable		 4qw0V-4rslA:
19.20
4qw0W-4rslA:
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.23A 4qw1H-4rslA:
undetectable
4qw1I-4rslA:
undetectable		 4qw1H-4rslA:
19.20
4qw1I-4rslA:
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.24A 4qw1V-4rslA:
undetectable
4qw1W-4rslA:
undetectable		 4qw1V-4rslA:
19.20
4qw1W-4rslA:
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.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 9 ALA A 219
ALA A 371
GLY A  16
GLY A  17
ASP A 374
 None
None
FAD  A 502 (-4.2A)
FAD  A 502 (-3.1A)
FAD  A 502 (-3.5A)
 1.15A 4qwuK-4rslA:
undetectable
4qwuL-4rslA:
undetectable		 4qwuK-4rslA:
17.41
4qwuL-4rslA:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 9 ALA A 219
ALA A 371
GLY A  16
GLY A  17
ASP A 374
 None
None
FAD  A 502 (-4.2A)
FAD  A 502 (-3.1A)
FAD  A 502 (-3.5A)
 1.14A 4qwuY-4rslA:
undetectable
4qwuZ-4rslA:
undetectable		 4qwuY-4rslA:
17.41
4qwuZ-4rslA:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.13A 5b1bC-4rslA:
undetectable
5b1bJ-4rslA:
undetectable		 5b1bC-4rslA:
18.68
5b1bJ-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLN A  49
ALA A 185
GLY A 184
THR A 187
THR A 205
 FAD  A 502 (-4.2A)
None
None
FAD  A 502 (-4.3A)
None
 1.25A 5cz7V-4rslA:
undetectable
5cz7W-4rslA:
undetectable		 5cz7V-4rslA:
19.20
5cz7W-4rslA:
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 8 LEU A  63
LEU A 152
THR A 124
GLN A  80
 None
 1.14A 5hbsA-4rslA:
undetectable		 5hbsA-4rslA:
15.29
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.
5NZ0_A_ZLDA301_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR ETHR)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		5 / 12 GLY A  60
ILE A  61
VAL A 259
ASN A 125
LEU A 121
 None
 1.47A 5nz0A-4rslA:
undetectable		 5nz0A-4rslA:
19.87
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.04A 5z84P-4rslA:
undetectable
5z84W-4rslA:
undetectable		 5z84P-4rslA:
18.68
5z84W-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.06A 5z85P-4rslA:
undetectable
5z85W-4rslA:
undetectable		 5z85P-4rslA:
18.68
5z85W-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.07A 5z86C-4rslA:
undetectable
5z86J-4rslA:
undetectable		 5z86C-4rslA:
18.68
5z86J-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.02A 5z86P-4rslA:
undetectable
5z86W-4rslA:
undetectable		 5z86P-4rslA:
18.68
5z86W-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 0.98A 5zcoP-4rslA:
undetectable
5zcoW-4rslA:
undetectable		 5zcoP-4rslA:
18.68
5zcoW-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.03A 5zcpC-4rslA:
undetectable
5zcpJ-4rslA:
undetectable		 5zcpC-4rslA:
18.68
5zcpJ-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 6 GLN A 245
PHE A 336
LEU A 333
PHE A 268
 None
 1.03A 5zcpP-4rslA:
undetectable
5zcpW-4rslA:
undetectable		 5zcpP-4rslA:
18.68
5zcpW-4rslA:
9.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_A_ADNA501_2
(-)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 5 THR A 199
THR A   8
HIS A   3
LEU A 393
 None
 1.38A 6gbnA-4rslA:
2.8		 6gbnA-4rslA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_D_ADND501_2
(-)		 4rsl FRUCTOSYL PEPTIDE
OXIDASE
(Penicillium
terrenum) 		4 / 5 THR A 199
THR A   8
HIS A   3
LEU A 393
 None
 1.39A 6gbnD-4rslA:
3.2		 6gbnD-4rslA:
21.49