SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f3k'

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.
1JDV_B_ADNB2260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 10 GLU A 139
GLU A 106
ASP A  95
HIS A 176
ARG A  69
 None
 1.32A 1jdvB-3f3kA:
undetectable
1jdvC-3f3kA:
undetectable		 1jdvB-3f3kA:
20.65
1jdvC-3f3kA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		4 / 8 SER A 169
ILE A 152
VAL A 213
SER A 207
 None
None
None
GOL  A 267 (-4.9A)
 1.05A 1kb9A-3f3kA:
undetectable
1kb9C-3f3kA:
undetectable
1kb9D-3f3kA:
undetectable
1kb9E-3f3kA:
undetectable		 1kb9A-3f3kA:
20.23
1kb9C-3f3kA:
19.18
1kb9D-3f3kA:
21.40
1kb9E-3f3kA:
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  97
VAL A  93
ARG A  67
THR A  64
 None
 1.41A 1nw3A-3f3kA:
undetectable		 1nw3A-3f3kA:
22.47
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.
3EKQ_A_ROCA100_2
(PROTEASE)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 9 ARG A 181
VAL A 173
ILE A 155
ILE A 186
ILE A  10
 None
 0.98A 3ekqB-3f3kA:
undetectable		 3ekqB-3f3kA:
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		3 / 3 ASP A 210
ARG A  90
ASP A  94
 None
 0.89A 4fp9F-3f3kA:
undetectable		 4fp9F-3f3kA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		4 / 6 GLU A 106
GLU A  99
GLU A 101
GLU A 139
 None
 1.37A 4mi4A-3f3kA:
undetectable		 4mi4A-3f3kA:
22.49
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.
4MJ8_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		4 / 7 GLU A 106
GLU A  99
GLU A 101
GLU A 139
 None
 1.33A 4mj8C-3f3kA:
undetectable		 4mj8C-3f3kA:
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.
4QGI_A_ROCA101_2
(PROTEASE)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 ARG A 181
VAL A 173
ILE A 155
ILE A 186
ILE A  10
 None
 0.90A 4qgiB-3f3kA:
undetectable		 4qgiB-3f3kA:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVL_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qvlV-3f3kA:
undetectable
4qvlb-3f3kA:
undetectable		 4qvlV-3f3kA:
22.07
4qvlb-3f3kA:
19.00
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.
4QVL_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qvlH-3f3kA:
undetectable
4qvlN-3f3kA:
undetectable		 4qvlH-3f3kA:
22.07
4qvlN-3f3kA:
19.00
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.
4QVM_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qvmV-3f3kA:
undetectable
4qvmb-3f3kA:
undetectable		 4qvmV-3f3kA:
22.07
4qvmb-3f3kA:
19.00
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.
4QVM_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qvmH-3f3kA:
undetectable
4qvmN-3f3kA:
undetectable		 4qvmH-3f3kA:
22.07
4qvmN-3f3kA:
19.00
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 4qvpV-3f3kA:
undetectable
4qvpb-3f3kA:
undetectable		 4qvpV-3f3kA:
22.07
4qvpb-3f3kA:
19.00
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.25A 4qvpH-3f3kA:
undetectable
4qvpN-3f3kA:
undetectable		 4qvpH-3f3kA:
22.07
4qvpN-3f3kA:
19.00
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.26A 4qvqV-3f3kA:
undetectable
4qvqb-3f3kA:
undetectable		 4qvqV-3f3kA:
22.07
4qvqb-3f3kA:
19.00
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.26A 4qvqH-3f3kA:
undetectable
4qvqN-3f3kA:
undetectable		 4qvqH-3f3kA:
22.07
4qvqN-3f3kA:
19.00
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.
4QVW_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 4qvwV-3f3kA:
undetectable
4qvwb-3f3kA:
undetectable		 4qvwV-3f3kA:
22.07
4qvwb-3f3kA:
19.00
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.
4QVW_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 4qvwH-3f3kA:
undetectable
4qvwN-3f3kA:
undetectable		 4qvwH-3f3kA:
22.07
4qvwN-3f3kA:
19.00
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.
4QW0_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qw0V-3f3kA:
undetectable
4qw0b-3f3kA:
undetectable		 4qw0V-3f3kA:
22.07
4qw0b-3f3kA:
19.00
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.
4QW0_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qw0H-3f3kA:
undetectable
4qw0N-3f3kA:
undetectable		 4qw0H-3f3kA:
22.07
4qw0N-3f3kA:
19.00
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.
4QW1_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 4qw1V-3f3kA:
undetectable
4qw1b-3f3kA:
undetectable		 4qw1V-3f3kA:
22.07
4qw1b-3f3kA:
19.00
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.
4QW1_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 4qw1H-3f3kA:
undetectable
4qw1N-3f3kA:
undetectable		 4qw1H-3f3kA:
22.07
4qw1N-3f3kA:
19.00
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.
4QW3_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qw3V-3f3kA:
undetectable
4qw3b-3f3kA:
undetectable		 4qw3V-3f3kA:
22.07
4qw3b-3f3kA:
19.00
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.
4QW3_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qw3H-3f3kA:
undetectable
4qw3N-3f3kA:
undetectable		 4qw3H-3f3kA:
22.07
4qw3N-3f3kA:
19.00
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qwuV-3f3kA:
undetectable
4qwub-3f3kA:
undetectable		 4qwuV-3f3kA:
22.07
4qwub-3f3kA:
19.00
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qwuH-3f3kA:
undetectable
4qwuN-3f3kA:
undetectable		 4qwuH-3f3kA:
22.07
4qwuN-3f3kA:
19.00
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.
4V2O_B_CLQB1079_0
(SAPOSIN-B)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		3 / 3 MET A 108
GLU A 112
LEU A 116
 None
 0.57A 4v2oB-3f3kA:
undetectable		 4v2oB-3f3kA:
14.34
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		4 / 5 ILE A 130
ILE A 144
TYR A 102
GLU A  99
 None
 1.09A 4zzcE-3f3kA:
undetectable		 4zzcE-3f3kA:
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.35A 5bxnV-3f3kA:
undetectable
5bxnb-3f3kA:
undetectable		 5bxnV-3f3kA:
22.26
5bxnb-3f3kA:
19.00
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.33A 5bxnH-3f3kA:
undetectable
5bxnN-3f3kA:
undetectable		 5bxnH-3f3kA:
22.26
5bxnN-3f3kA:
19.00
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.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.24A 5cz7H-3f3kA:
undetectable
5cz7N-3f3kA:
undetectable		 5cz7H-3f3kA:
22.07
5cz7N-3f3kA:
19.00
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.
5D0X_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 5d0xV-3f3kA:
undetectable
5d0xb-3f3kA:
undetectable		 5d0xV-3f3kA:
22.07
5d0xb-3f3kA:
19.00
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.
5D0X_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 5d0xH-3f3kA:
undetectable
5d0xN-3f3kA:
undetectable		 5d0xH-3f3kA:
22.07
5d0xN-3f3kA:
19.00
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 12 LEU A  97
ALA A 175
ILE A 152
ALA A 151
ILE A 186
 None
 1.27A 5eypB-3f3kA:
undetectable		 5eypB-3f3kA:
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		3 / 3 ARG A  12
HIS A 178
ARG A 181
 None
 0.77A 5iaoC-3f3kA:
1.7		 5iaoC-3f3kA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IAO_F_URFF301_1
(BIFUNCTIONAL PROTEIN
PYRR)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		3 / 3 ARG A  12
HIS A 178
ARG A 181
 None
 0.79A 5iaoF-3f3kA:
1.6		 5iaoF-3f3kA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 9 ARG A 181
VAL A 173
ILE A 155
ILE A 186
ILE A  10
 None
 0.91A 5kqxB-3f3kA:
undetectable		 5kqxB-3f3kA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 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_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 12 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.27A 5l5zV-3f3kA:
undetectable
5l5zb-3f3kA:
undetectable		 5l5zV-3f3kA:
22.07
5l5zb-3f3kA:
19.00
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 12 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.26A 5l5zH-3f3kA:
undetectable
5l5zN-3f3kA:
undetectable		 5l5zH-3f3kA:
22.07
5l5zN-3f3kA:
19.00
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.
5L66_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 5l66V-3f3kA:
undetectable
5l66b-3f3kA:
undetectable		 5l66V-3f3kA:
22.07
5l66b-3f3kA:
19.00
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.
5L66_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3f3k UNCHARACTERIZED
PROTEIN YKR043C
(Saccharomyces
cerevisiae) 		5 / 11 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.28A 5l66H-3f3kA:
undetectable
5l66N-3f3kA:
undetectable		 5l66H-3f3kA:
22.07
5l66N-3f3kA:
19.00