SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4glr'

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.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.22A 1zzrA-4glrI:
undetectable
1zzrB-4glrI:
undetectable
1zzrA-4glrI:
20.86
1zzrB-4glrI:
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.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.22A 1zzrA-4glrI:
undetectable
1zzrB-4glrI:
undetectable
1zzrA-4glrI:
20.86
1zzrB-4glrI:
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.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.21A 1zzuA-4glrI:
undetectable
1zzuB-4glrI:
undetectable
1zzuA-4glrI:
20.86
1zzuB-4glrI:
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.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.21A 1zzuA-4glrI:
undetectable
1zzuB-4glrI:
undetectable
1zzuA-4glrI:
20.86
1zzuB-4glrI:
20.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OLD_B_IPHB2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus;
Gallus
gallus)
4 / 7 TYR H  91
TYR I  36
PRO I  44
TYR I  87
None
0.63A 2oldA-4glrH:
18.5
2oldB-4glrH:
16.3
2oldA-4glrH:
31.40
2oldB-4glrH:
31.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OLD_B_IPHB2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus;
Gallus
gallus)
4 / 7 TYR I  36
PRO I  44
TYR I  87
TYR H  91
None
0.56A 2oldA-4glrI:
19.9
2oldB-4glrI:
23.3
2oldA-4glrI:
75.58
2oldB-4glrI:
75.58
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 ILE H 100
GLY H 100
LEU I   4
PHE I  98
None
1.02A 2vctD-4glrH:
undetectable
2vctD-4glrH:
21.51
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.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.25A 3dqrA-4glrI:
undetectable
3dqrB-4glrI:
undetectable
3dqrA-4glrI:
19.08
3dqrB-4glrI:
19.08
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.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.15A 3jx2A-4glrI:
undetectable
3jx2B-4glrI:
undetectable
3jx2A-4glrI:
19.08
3jx2B-4glrI:
19.08
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.20A 3jx3A-4glrI:
undetectable
3jx3B-4glrI:
undetectable
3jx3A-4glrI:
19.08
3jx3B-4glrI:
19.08
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.
3JX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.16A 3jx3A-4glrI:
undetectable
3jx3B-4glrI:
undetectable
3jx3A-4glrI:
19.08
3jx3B-4glrI:
19.08
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.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.18A 3jx5A-4glrI:
undetectable
3jx5B-4glrI:
undetectable
3jx5A-4glrI:
19.08
3jx5B-4glrI:
19.08
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.
3JX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.13A 3jx6A-4glrI:
undetectable
3jx6B-4glrI:
undetectable
3jx6A-4glrI:
19.08
3jx6B-4glrI:
19.08
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.
3JX6_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.18A 3jx6A-4glrI:
undetectable
3jx6B-4glrI:
undetectable
3jx6A-4glrI:
19.08
3jx6B-4glrI:
19.08
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus;
Gallus
gallus)
5 / 10 TYR H  91
THR H  89
LEU H  45
GLY H  44
VAL I  85
None
1.29A 3lxiA-4glrH:
undetectable
3lxiA-4glrH:
20.76
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
5 / 12 PHE H 166
VAL I 195
VAL I 144
PRO I 113
PHE I 139
None
1.36A 3nbrA-4glrH:
undetectable
3nbrA-4glrH:
18.41
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.
3NLJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.15A 3nljA-4glrI:
undetectable
3nljB-4glrI:
undetectable
3nljA-4glrI:
19.08
3nljB-4glrI:
19.08
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.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.16A 3nlpA-4glrI:
undetectable
3nlpB-4glrI:
undetectable
3nlpA-4glrI:
19.08
3nlpB-4glrI:
19.08
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.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 8 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.16A 3nlqA-4glrI:
undetectable
3nlqB-4glrI:
undetectable
3nlqA-4glrI:
19.08
3nlqB-4glrI:
19.08
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.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.16A 3nlrA-4glrI:
undetectable
3nlrB-4glrI:
undetectable
3nlrA-4glrI:
19.08
3nlrB-4glrI:
19.08
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus;
Gallus
gallus)
3 / 3 TYR H  32
ASP H 101
ASP I  57
None
0.79A 3ou6B-4glrH:
undetectable
3ou6B-4glrH:
22.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_A_MTXA2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 VAL H   2
MET H  34
ARG H  71
ASN H  73
VAL H  78
None
0.52A 3qxvA-4glrH:
21.0
3qxvA-4glrH:
30.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_C_MTXC2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 VAL H   2
MET H  34
ARG H  71
ASN H  73
VAL H  78
None
0.60A 3qxvC-4glrH:
21.1
3qxvC-4glrH:
30.30
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
4glr ANTI-PTAU HEAVY
CHAIN
ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus;
Gallus
gallus)
5 / 9 TYR H  91
THR H  89
LEU H  45
GLY H  44
VAL I  85
None
1.34A 4c9pA-4glrH:
undetectable
4c9pA-4glrH:
20.76
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.22A 4cx3A-4glrI:
undetectable
4cx3B-4glrI:
undetectable
4cx3A-4glrI:
19.08
4cx3B-4glrI:
19.08
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.19A 4cx3A-4glrI:
undetectable
4cx3B-4glrI:
undetectable
4cx3A-4glrI:
19.08
4cx3B-4glrI:
19.08
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.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 VAL I 106
ARG I  61
VAL I  19
GLU I  83
None
1.23A 4cx4A-4glrI:
undetectable
4cx4B-4glrI:
undetectable
4cx4A-4glrI:
19.08
4cx4B-4glrI:
19.08
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.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 7 GLU I  83
VAL I 106
ARG I  61
VAL I  19
None
1.19A 4cx4A-4glrI:
undetectable
4cx4B-4glrI:
undetectable
4cx4A-4glrI:
19.08
4cx4B-4glrI:
19.08
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.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
4 / 8 LEU H  18
ARG H  38
VAL H 109
VAL H 111
None
1.00A 4em2A-4glrH:
undetectable
4em2A-4glrH:
18.64
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.
4QVP_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.75A 4qvpH-4glrH:
undetectable
4qvpI-4glrH:
undetectable
4qvpH-4glrH:
23.72
4qvpI-4glrH:
24.18
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.
4QVP_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.75A 4qvpV-4glrH:
undetectable
4qvpW-4glrH:
undetectable
4qvpV-4glrH:
23.72
4qvpW-4glrH:
24.18
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.80A 4qvvH-4glrH:
undetectable
4qvvH-4glrH:
23.72
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)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.79A 4qvvV-4glrH:
undetectable
4qvvV-4glrH:
23.72
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)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.79A 4qvyH-4glrH:
undetectable
4qvyH-4glrH:
23.72
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)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.79A 4qvyV-4glrH:
undetectable
4qvyW-4glrH:
undetectable
4qvyV-4glrH:
23.72
4qvyW-4glrH:
24.18
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.78A 4qw0H-4glrH:
undetectable
4qw0I-4glrH:
undetectable
4qw0H-4glrH:
23.72
4qw0I-4glrH:
24.18
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.78A 4qw0V-4glrH:
undetectable
4qw0W-4glrH:
undetectable
4qw0V-4glrH:
23.72
4qw0W-4glrH:
24.18
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 GLY H  60
LEU H  82
GLY H  10
THR H 107
LEU H  20
None
1.04A 4ze2A-4glrH:
undetectable
4ze2A-4glrH:
18.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ALB_L_TIQL1210_2
(MEDI2452 LIGHT CHAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 8 TYR I  36
GLY I  89
GLY I  96
PHE I  98
None
0.28A 5albL-4glrI:
21.0
5albL-4glrI:
77.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)
4glr ANTI-PTAU LIGHT
CHAIN

(Gallus
gallus)
4 / 8 TYR I  36
GLY I  89
GLY I  96
PHE I  98
None
0.31A 5alcL-4glrI:
24.5
5alcL-4glrI:
78.80
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.77A 5bxnH-4glrH:
undetectable
5bxnI-4glrH:
undetectable
5bxnH-4glrH:
23.72
5bxnI-4glrH:
24.18
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.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.78A 5cz7V-4glrH:
undetectable
5cz7W-4glrH:
undetectable
5cz7V-4glrH:
23.72
5cz7W-4glrH:
24.18
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.
5D0X_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.77A 5d0xV-4glrH:
undetectable
5d0xV-4glrH:
23.72
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)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.74A 5l5fH-4glrH:
undetectable
5l5fI-4glrH:
undetectable
5l5fH-4glrH:
23.72
5l5fI-4glrH:
24.18
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.
5L5F_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.74A 5l5fV-4glrH:
undetectable
5l5fW-4glrH:
undetectable
5l5fV-4glrH:
23.72
5l5fW-4glrH:
24.18
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.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 12 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.85A 6hwdH-4glrH:
undetectable
6hwdI-4glrH:
undetectable
6hwdH-4glrH:
18.41
6hwdI-4glrH:
17.62
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)
4glr ANTI-PTAU HEAVY
CHAIN

(Gallus
gallus)
5 / 11 SER H 188
GLY H 134
THR H 135
ALA H 136
THR H 131
None
0.85A 6hwdV-4glrH:
undetectable
6hwdV-4glrH:
18.41