SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qpx'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H8S_A_AICA1000_1
(MUTANT AL2 6E7P9G)		 3qpx FAB C2507 HEAVY
CHAIN
FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		7 / 12 TYR L  36
GLN L  89
PHE L  97
TRP H  33
ASN H  35
ALA H  97
TRP H 109
 None
None
None
SO4  H 230 (-4.1A)
None
None
None
 0.69A 1h8sA-3qpxL:
21.9		 1h8sA-3qpxL:
40.16
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)		 3qpx FAB C2507 HEAVY
CHAIN
FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		3 / 3 ASP L 121
LEU L 124
HIS H 227
 None
None
CD  H 239 ( 3.6A)
 0.79A 1qknA-3qpxL:
undetectable		 1qknA-3qpxL:
22.93
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.
1TZ8_C_DESC129_1
(TRANSTHYRETIN)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 6 LEU H 130
ALA H 143
SER H 133
SER H 134
 None
None
None
SO4  H 232 (-2.6A)
 0.99A 1tz8C-3qpxH:
3.6
1tz8D-3qpxH:
3.3		 1tz8C-3qpxH:
19.00
1tz8D-3qpxH:
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.
2AOJ_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3qpx FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 5 LEU L 178
GLY L 127
PRO L 119
VAL L 131
 None
 0.90A 2aojA-3qpxL:
undetectable		 2aojA-3qpxL:
18.78
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 8 SER H  61
PHE H  68
LEU H  86
LEU H  20
 None
 0.99A 2bfpB-3qpxH:
undetectable		 2bfpB-3qpxH:
22.62
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.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 3qpx FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 6 LEU L 178
ALA L 129
HIS L 188
ASP L 150
 None
None
CD  L 226 (-3.4A)
CD  L 226 (-3.4A)
 1.25A 2dpzA-3qpxL:
undetectable		 2dpzA-3qpxL:
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.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 6 LEU H 195
GLY H 196
ALA H 131
PRO H 132
 None
 0.53A 3huoA-3qpxH:
undetectable		 3huoA-3qpxH:
21.55
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.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 7 SER H  50
VAL H  70
TRP H  36
PHE H  29
 None
 1.45A 3n5tA-3qpxH:
undetectable
3n5tB-3qpxH:
undetectable		 3n5tA-3qpxH:
18.69
3n5tB-3qpxH:
18.69
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.
4QVN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvnH-3qpxH:
undetectable
4qvnI-3qpxH:
undetectable		 4qvnH-3qpxH:
20.90
4qvnI-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 10 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvnV-3qpxH:
undetectable
4qvnW-3qpxH:
undetectable		 4qvnV-3qpxH:
20.90
4qvnW-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.80A 4qvpH-3qpxH:
undetectable
4qvpI-3qpxH:
undetectable		 4qvpH-3qpxH:
20.90
4qvpI-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.80A 4qvpV-3qpxH:
undetectable
4qvpW-3qpxH:
undetectable		 4qvpV-3qpxH:
20.90
4qvpW-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvqH-3qpxH:
undetectable
4qvqI-3qpxH:
undetectable		 4qvqH-3qpxH:
20.90
4qvqI-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.81A 4qvqV-3qpxH:
undetectable
4qvqW-3qpxH:
undetectable		 4qvqV-3qpxH:
20.90
4qvqW-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 4qvvH-3qpxH:
undetectable		 4qvvH-3qpxH:
20.90
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvvV-3qpxH:
undetectable		 4qvvV-3qpxH:
20.90
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvyH-3qpxH:
undetectable		 4qvyH-3qpxH:
20.90
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 4qvyV-3qpxH:
undetectable
4qvyW-3qpxH:
undetectable		 4qvyV-3qpxH:
20.90
4qvyW-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 4qw0H-3qpxH:
undetectable
4qw0I-3qpxH:
undetectable		 4qw0H-3qpxH:
20.90
4qw0I-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 4qw0V-3qpxH:
undetectable
4qw0W-3qpxH:
undetectable		 4qw0V-3qpxH:
20.90
4qw0W-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.84A 4qw1H-3qpxH:
undetectable
4qw1I-3qpxH:
undetectable		 4qw1H-3qpxH:
20.90
4qw1I-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.84A 4qw1V-3qpxH:
undetectable
4qw1W-3qpxH:
undetectable		 4qw1V-3qpxH:
20.90
4qw1W-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 4qwuH-3qpxH:
undetectable
4qwuI-3qpxH:
undetectable		 4qwuH-3qpxH:
20.90
4qwuI-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.84A 4qwuV-3qpxH:
undetectable
4qwuW-3qpxH:
undetectable		 4qwuV-3qpxH:
20.90
4qwuW-3qpxH:
22.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UIL_H_QI9H1223_0
(FAB 314.1)		 3qpx FAB C2507 HEAVY
CHAIN
FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus;
Homo
sapiens;
Rattus
norvegicus) 		5 / 12 TRP H  33
SER H  59
PHE H 106
GLN L  89
GLN L  90
 SO4  H 230 (-4.1A)
None
None
None
None
 1.04A 4uilH-3qpxH:
19.0
4uilL-3qpxH:
11.7		 4uilH-3qpxH:
55.16
4uilL-3qpxH:
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.
5B6I_B_ADNB302_1
(FLUORINASE)		 3qpx FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		4 / 6 ASP L 169
THR L 171
TYR L 139
THR L 108
 None
None
None
SO4  L 216 ( 2.9A)
 1.33A 5b6iB-3qpxL:
undetectable		 5b6iB-3qpxL:
20.18
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.81A 5bxnH-3qpxH:
undetectable
5bxnI-3qpxH:
undetectable		 5bxnH-3qpxH:
20.90
5bxnI-3qpxH:
22.36
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.
5BYK_A_OAQA302_0
(SULFOTRANSFERASE)		 3qpx FAB C2507 HEAVY
CHAIN
FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus;
Homo
sapiens;
Rattus
norvegicus) 		5 / 12 PRO H 153
VAL H 156
LEU L  40
THR H 114
THR H 171
 None
None
None
SO4  H 234 (-3.6A)
None
 1.09A 5bykA-3qpxH:
undetectable		 5bykA-3qpxH:
19.85
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.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.82A 5cz7V-3qpxH:
undetectable
5cz7W-3qpxH:
undetectable		 5cz7V-3qpxH:
20.90
5cz7W-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.81A 5d0xV-3qpxH:
undetectable		 5d0xV-3qpxH:
20.90
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.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)		 3qpx FAB C2507 HEAVY
CHAIN
FAB C2507 LIGHT
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 PHE L 117
LEU L 134
SER H 138
VAL L 195
HIS L 197
 None
 1.36A 5h1eA-3qpxL:
undetectable		 5h1eA-3qpxL:
23.13
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.
5L5F_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.79A 5l5fH-3qpxH:
undetectable
5l5fI-3qpxH:
undetectable		 5l5fH-3qpxH:
20.90
5l5fI-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.79A 5l5fV-3qpxH:
undetectable
5l5fW-3qpxH:
undetectable		 5l5fV-3qpxH:
20.90
5l5fW-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 5l66H-3qpxH:
undetectable
5l66I-3qpxH:
undetectable		 5l66H-3qpxH:
20.90
5l66I-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.83A 5l66V-3qpxH:
undetectable
5l66W-3qpxH:
undetectable		 5l66V-3qpxH:
20.90
5l66W-3qpxH:
22.36
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)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 12 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.89A 6hwdH-3qpxH:
undetectable
6hwdI-3qpxH:
undetectable		 6hwdH-3qpxH:
18.88
6hwdI-3qpxH:
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)		 3qpx FAB C2507 HEAVY
CHAIN
(Homo
sapiens;
Rattus
norvegicus) 		5 / 11 SER H 194
GLY H 140
THR H 141
ALA H 142
THR H 137
 None
 0.89A 6hwdV-3qpxH:
undetectable		 6hwdV-3qpxH:
18.88