SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jm0'

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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 SER A 917
HIS A 910
SER A 908
PHE A 842
 None
 1.31A 1eqbA-5jm0A:
undetectable
1eqbB-5jm0A:
undetectable		 1eqbA-5jm0A:
17.89
1eqbB-5jm0A:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 SER A 917
HIS A 910
SER A 908
PHE A 842
 None
 1.31A 1eqbC-5jm0A:
undetectable
1eqbD-5jm0A:
undetectable		 1eqbC-5jm0A:
17.89
1eqbD-5jm0A:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 PHE A 842
SER A 917
HIS A 910
SER A 908
 None
 1.33A 1eqbC-5jm0A:
undetectable
1eqbD-5jm0A:
undetectable		 1eqbC-5jm0A:
17.89
1eqbD-5jm0A:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 899
VAL A 849
ILE A 851
ASN A 912
ASN A 853
 None
 1.29A 1fm4A-5jm0A:
undetectable		 1fm4A-5jm0A:
10.13
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 541
GLY A 494
SER A 447
THR A 448
 None
 0.93A 1icuA-5jm0A:
undetectable
1icuB-5jm0A:
undetectable		 1icuA-5jm0A:
11.71
1icuB-5jm0A:
11.71
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 541
GLY A 494
SER A 447
THR A 448
 None
 0.93A 1icuC-5jm0A:
undetectable
1icuD-5jm0A:
undetectable		 1icuC-5jm0A:
11.71
1icuD-5jm0A:
11.71
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.
1ICV_B_NIOB702_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 541
GLY A 494
SER A 447
THR A 448
 None
 0.87A 1icvA-5jm0A:
undetectable
1icvB-5jm0A:
undetectable		 1icvA-5jm0A:
11.71
1icvB-5jm0A:
11.71
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.
1N4F_A_ASRA141_0
(LYSOZYME C)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 6 ASN A 296
GLY A 499
THR A 508
PRO A 507
 None
 0.98A 1n4fA-5jm0A:
undetectable		 1n4fA-5jm0A:
8.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VE3_A_SAMA302_1
(HYPOTHETICAL PROTEIN
PH0226)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 4 TYR A 858
ARG A 867
ASP A 376
ASP A 411
 None
 1.37A 1ve3A-5jm0A:
0.8		 1ve3A-5jm0A:
12.83
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.
1VE3_A_SAMA302_1
(HYPOTHETICAL PROTEIN
PH0226)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 4 TYR A 858
ARG A 867
ASP A 376
ASP A 627
 None
 1.26A 1ve3A-5jm0A:
0.8		 1ve3A-5jm0A:
12.83
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.
1VE3_B_SAMB301_1
(HYPOTHETICAL PROTEIN
PH0226)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 4 TYR A 858
ARG A 867
ASP A 376
ASP A 411
 None
 1.40A 1ve3B-5jm0A:
1.2		 1ve3B-5jm0A:
12.83
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.
1VE3_B_SAMB301_1
(HYPOTHETICAL PROTEIN
PH0226)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 4 TYR A 858
ARG A 867
ASP A 376
ASP A 627
 None
 1.29A 1ve3B-5jm0A:
1.2		 1ve3B-5jm0A:
12.83
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 THR A 570
GLU A 641
HIS A 928
 None
 0.90A 1xwfA-5jm0A:
undetectable		 1xwfA-5jm0A:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 THR A 570
GLU A 641
HIS A 928
 None
 0.87A 1xwfB-5jm0A:
undetectable		 1xwfB-5jm0A:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 THR A 570
GLU A 641
HIS A 928
 None
 0.84A 1xwfC-5jm0A:
undetectable		 1xwfC-5jm0A:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 GLN A 130
PHE A 198
ASN A 195
ASP A 132
 None
 1.32A 1zzuA-5jm0A:
undetectable		 1zzuA-5jm0A:
17.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 LYS A 886
ASP A 590
ASN A 959
 None
 1.14A 2bm9A-5jm0A:
undetectable		 2bm9A-5jm0A:
12.49
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.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 5 GLN A 337
PHE A 333
TRP A 318
GLY A 506
 None
 1.36A 2qmzA-5jm0A:
undetectable
2qmzB-5jm0A:
undetectable		 2qmzA-5jm0A:
11.32
2qmzB-5jm0A:
11.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		5 / 12 THR A 951
PHE A 887
ILE A 864
SER A 857
HIS A 943
 None
 1.40A 2vdyB-5jm0A:
undetectable		 2vdyB-5jm0A:
16.67
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.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 395
ALA A 338
THR A 301
LEU A 622
 None
 0.90A 2wx2A-5jm0A:
undetectable		 2wx2A-5jm0A:
17.31
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 ARG A 394
ASP A 604
GLU A 995
SER A 610
 None
 1.02A 2zw9A-5jm0A:
undetectable		 2zw9A-5jm0A:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 7 GLY A 505
HIS A 298
ASP A 300
GLN A 340
 None
 0.82A 3fi0E-5jm0A:
undetectable		 3fi0E-5jm0A:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		5 / 12 SER A 473
THR A 470
GLY A 503
GLY A 501
ILE A 299
 None
 1.29A 3fzgA-5jm0A:
undetectable		 3fzgA-5jm0A:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L4D_D_TPFD490_1
(STEROL 14-ALPHA
DEMETHYLASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 PHE A 395
ALA A 338
THR A 301
LEU A 622
 None
 0.91A 3l4dD-5jm0A:
undetectable		 3l4dD-5jm0A:
17.04
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.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 ASP A 455
SER A 457
ARG A1072
 None
 0.88A 3loqA-5jm0A:
undetectable		 3loqA-5jm0A:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 829
TYR A 938
ASP A 756
THR A 572
 None
 1.02A 3q70A-5jm0A:
undetectable		 3q70A-5jm0A:
16.38
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 ASN A 853
SER A 948
HIS A 943
GLU A1025
 None
 1.13A 3sg9B-5jm0A:
3.4		 3sg9B-5jm0A:
15.10
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 GLN A1012
GLU A1011
LYS A1011
 None
 0.98A 3su9A-5jm0A:
undetectable		 3su9A-5jm0A:
17.64
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.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 432
VAL A 538
VAL A 368
LEU A 495
 None
 0.96A 3v81C-5jm0A:
undetectable		 3v81C-5jm0A:
19.54
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 389
ILE A 428
GLY A 369
THR A 371
 None
 1.04A 4ejjC-5jm0A:
undetectable		 4ejjC-5jm0A:
17.83
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.
4EM0_B_KANB302_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		5 / 11 TYR A 331
LEU A 512
THR A 508
TYR A 498
GLN A 321
 None
 1.44A 4em0B-5jm0A:
0.0		 4em0B-5jm0A:
10.55
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.
4FFW_A_715A801_2
(DIPEPTIDYL PEPTIDASE
4)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 333
TYR A 498
TYR A 331
 None
 1.05A 4ffwA-5jm0A:
undetectable		 4ffwA-5jm0A:
20.78
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.
4K50_A_ACTA505_0
(RNA POLYMERASE
3D-POL)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 CYH A 903
ASN A 959
LYS A 937
 None
 1.49A 4k50A-5jm0A:
undetectable		 4k50A-5jm0A:
18.54
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 7 GLN A 130
PHE A 198
ASN A 195
ASP A 132
 None
 1.40A 4kcnB-5jm0A:
undetectable		 4kcnB-5jm0A:
16.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OK1_A_198A1001_2
(ANDROGEN RECEPTOR)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 497
ASN A 296
HIS A 626
ILE A 299
 None
 1.00A 4ok1A-5jm0A:
undetectable		 4ok1A-5jm0A:
12.24
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 432
VAL A 538
VAL A 368
LEU A 495
 None
 1.00A 4pwdC-5jm0A:
undetectable		 4pwdC-5jm0A:
19.54
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.
5E2I_A_DMEA605_1
(ACETYLCHOLINESTERASE)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 6 TYR A 871
TYR A 563
TRP A 875
PHE A 907
 None
 1.32A 5e2iA-5jm0A:
undetectable		 5e2iA-5jm0A:
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		4 / 8 GLN A 130
PHE A 198
ASN A 195
ASP A 132
 None
 1.31A 5vunA-5jm0A:
undetectable		 5vunA-5jm0A:
16.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 GLY A 414
ASN A 378
ARG A 867
 None
 0.60A 5w7bD-5jm0A:
undetectable		 5w7bD-5jm0A:
5.53
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 5jm0 ALPHA-MANNOSIDASE,AL
PHA-MANNOSIDASE,ALPH
A-MANNOSIDASE
(Saccharomyces
cerevisiae) 		3 / 3 LYS A 841
PRO A 759
LYS A 776
 None
 1.07A 5y9yA-5jm0A:
undetectable		 5y9yA-5jm0A:
13.02