SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rzg'

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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
3 / 3 TYR A  32
VAL A   2
THR A  28
None
0.89A 2ygnA-1rzgA:
undetectable
2ygnA-1rzgA:
20.82
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.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 6 LEU A 189
GLY A 190
ALA A 125
PRO A 126
None
0.43A 3huoA-1rzgA:
undetectable
3huoA-1rzgA:
21.45
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 7 VAL A 111
ARG A  38
VAL A  18
PHE A  90
None
SUC  A9002 (-4.2A)
None
None
1.27A 3jx3A-1rzgA:
undetectable
3jx3B-1rzgA:
undetectable
3jx3A-1rzgA:
18.46
3jx3B-1rzgA:
18.46
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.
3JX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 6 VAL A 111
ARG A  38
VAL A  18
PHE A  90
None
SUC  A9002 (-4.2A)
None
None
1.34A 3jx4A-1rzgA:
0.0
3jx4B-1rzgA:
0.0
3jx4A-1rzgA:
18.46
3jx4B-1rzgA:
18.46
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
3 / 3 GLN A   3
GLU A   1
LYS A   1
None
1.20A 3su9A-1rzgA:
undetectable
3su9A-1rzgA:
21.17
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 ARG A  83
GLU A  85
ASP A  86
GLU A  46
ARG A  62
None
None
None
SUC  A9002 (-2.9A)
SUC  A9002 (-4.2A)
1.46A 3ticA-1rzgA:
undetectable
3ticA-1rzgA:
18.76
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 ARG A  83
GLU A  85
ASP A  86
GLU A  46
ARG A  62
None
None
None
SUC  A9002 (-2.9A)
SUC  A9002 (-4.2A)
1.46A 3ticB-1rzgA:
undetectable
3ticB-1rzgA:
18.76
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 ARG A  83
GLU A  85
ASP A  86
GLU A  46
ARG A  62
None
None
None
SUC  A9002 (-2.9A)
SUC  A9002 (-4.2A)
1.46A 3ticC-1rzgA:
undetectable
3ticC-1rzgA:
18.76
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 ARG A  83
GLU A  85
ASP A  86
GLU A  46
ARG A  62
None
None
None
SUC  A9002 (-2.9A)
SUC  A9002 (-4.2A)
1.47A 3ticD-1rzgA:
undetectable
3ticD-1rzgA:
18.76
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.
4B7Q_B_ZMRB601_1
(NEURAMINIDASE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 ARG A  83
GLU A  85
ASP A  86
GLU A  46
ARG A  62
None
None
None
SUC  A9002 (-2.9A)
SUC  A9002 (-4.2A)
1.47A 4b7qB-1rzgA:
undetectable
4b7qB-1rzgA:
18.24
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.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 7 PHE A  90
VAL A 111
ARG A  38
VAL A  18
None
None
SUC  A9002 (-4.2A)
None
1.31A 4cx4A-1rzgA:
undetectable
4cx4B-1rzgA:
undetectable
4cx4A-1rzgA:
18.46
4cx4B-1rzgA:
18.46
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 8 SER A  68
ILE A  69
TRP A  36
GLU A  81
SUC  A9001 ( 2.7A)
None
None
None
1.28A 4cx7A-1rzgA:
undetectable
4cx7B-1rzgA:
undetectable
4cx7A-1rzgA:
20.89
4cx7B-1rzgA:
20.89
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 8 SER A  68
ILE A  69
TRP A  36
GLU A  81
SUC  A9001 ( 2.7A)
None
None
None
1.22A 4cx7C-1rzgA:
undetectable
4cx7D-1rzgA:
undetectable
4cx7C-1rzgA:
20.89
4cx7D-1rzgA:
20.89
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.
4QVN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 4qvnH-1rzgA:
undetectable
4qvnI-1rzgA:
undetectable
4qvnH-1rzgA:
21.74
4qvnI-1rzgA:
23.17
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.
4QVN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 10 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 4qvnV-1rzgA:
undetectable
4qvnW-1rzgA:
undetectable
4qvnV-1rzgA:
21.74
4qvnW-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.93A 4qvpH-1rzgA:
undetectable
4qvpI-1rzgA:
undetectable
4qvpH-1rzgA:
21.74
4qvpI-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.93A 4qvpV-1rzgA:
undetectable
4qvpW-1rzgA:
undetectable
4qvpV-1rzgA:
21.74
4qvpW-1rzgA:
23.17
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_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 4qvqH-1rzgA:
undetectable
4qvqI-1rzgA:
undetectable
4qvqH-1rzgA:
21.74
4qvqI-1rzgA:
23.17
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_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.94A 4qvqV-1rzgA:
undetectable
4qvqW-1rzgA:
undetectable
4qvqV-1rzgA:
21.74
4qvqW-1rzgA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.97A 4qvvH-1rzgA:
undetectable
4qvvH-1rzgA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.97A 4qvvV-1rzgA:
undetectable
4qvvV-1rzgA:
21.74
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qvyH-1rzgA:
undetectable
4qvyH-1rzgA:
21.74
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qvyV-1rzgA:
undetectable
4qvyW-1rzgA:
undetectable
4qvyV-1rzgA:
21.74
4qvyW-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qw0H-1rzgA:
undetectable
4qw0I-1rzgA:
undetectable
4qw0H-1rzgA:
21.74
4qw0I-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qw0V-1rzgA:
undetectable
4qw0W-1rzgA:
undetectable
4qw0V-1rzgA:
21.74
4qw0W-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qw1H-1rzgA:
undetectable
4qw1I-1rzgA:
undetectable
4qw1H-1rzgA:
21.74
4qw1I-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qw1V-1rzgA:
undetectable
4qw1W-1rzgA:
undetectable
4qw1V-1rzgA:
21.74
4qw1W-1rzgA:
23.17
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_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 4qwuH-1rzgA:
undetectable
4qwuI-1rzgA:
0.0
4qwuH-1rzgA:
21.74
4qwuI-1rzgA:
23.17
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_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 4qwuV-1rzgA:
undetectable
4qwuW-1rzgA:
undetectable
4qwuV-1rzgA:
21.74
4qwuW-1rzgA:
23.17
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.
5ADD_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 6 VAL A 111
ARG A  38
VAL A  18
PHE A  90
None
SUC  A9002 (-4.2A)
None
None
1.28A 5addA-1rzgA:
0.0
5addB-1rzgA:
0.0
5addA-1rzgA:
18.46
5addB-1rzgA:
18.46
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.
5ADE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
4 / 6 VAL A 111
ARG A  38
VAL A  18
PHE A  90
None
SUC  A9002 (-4.2A)
None
None
1.32A 5adeA-1rzgA:
0.0
5adeB-1rzgA:
0.0
5adeA-1rzgA:
18.46
5adeB-1rzgA:
18.46
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_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 5bxnH-1rzgA:
undetectable
5bxnI-1rzgA:
undetectable
5bxnH-1rzgA:
21.69
5bxnI-1rzgA:
23.17
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)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.96A 5cz7V-1rzgA:
undetectable
5cz7W-1rzgA:
undetectable
5cz7V-1rzgA:
21.74
5cz7W-1rzgA:
23.17
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_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 11 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 5d0xV-1rzgA:
undetectable
5d0xV-1rzgA:
21.74
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.
5L5F_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.92A 5l5fH-1rzgA:
undetectable
5l5fI-1rzgA:
undetectable
5l5fH-1rzgA:
21.74
5l5fI-1rzgA:
23.17
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.
5L5F_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.92A 5l5fV-1rzgA:
undetectable
5l5fW-1rzgA:
undetectable
5l5fV-1rzgA:
21.74
5l5fW-1rzgA:
23.17
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_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 5l66H-1rzgA:
undetectable
5l66I-1rzgA:
undetectable
5l66H-1rzgA:
21.74
5l66I-1rzgA:
23.17
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_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
0.95A 5l66V-1rzgA:
undetectable
5l66W-1rzgA:
undetectable
5l66V-1rzgA:
21.74
5l66W-1rzgA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1rzg FAB 412D LIGHT CHAIN
(Homo
sapiens)
5 / 12 SER A 188
GLY A 134
THR A 135
ALA A 136
THR A 131
None
1.05A 6hwdH-1rzgA:
undetectable
6hwdI-1rzgA:
undetectable
6hwdH-1rzgA:
19.90
6hwdI-1rzgA:
15.15