SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5trp'

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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 5 GLY H 199
GLN H 201
VAL H 193
SER H 196
None
1.40A 1zzuB-5trpH:
undetectable
1zzuB-5trpH:
20.24
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.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 6 TRP H  36
MET H  79
MET H  70
LEU H  81
None
1.41A 2oz7A-5trpH:
undetectable
2oz7A-5trpH:
17.05
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
4 / 6 LEU H 198
GLY H 199
ALA H 134
PRO H 135
None
0.48A 3huoA-5trpH:
undetectable
3huoA-5trpH:
21.50
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.92A 4qvpH-5trpH:
undetectable
4qvpI-5trpH:
undetectable
4qvpH-5trpH:
23.47
4qvpI-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.92A 4qvpV-5trpH:
undetectable
4qvpW-5trpH:
undetectable
4qvpV-5trpH:
23.47
4qvpW-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.96A 4qvvH-5trpH:
undetectable
4qvvH-5trpH:
23.47
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.95A 4qvvV-5trpH:
undetectable
4qvvV-5trpH:
23.47
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.96A 4qvyH-5trpH:
undetectable
4qvyH-5trpH:
23.47
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.96A 4qvyV-5trpH:
undetectable
4qvyW-5trpH:
undetectable
4qvyV-5trpH:
23.47
4qvyW-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.95A 4qw0H-5trpH:
undetectable
4qw0I-5trpH:
undetectable
4qw0H-5trpH:
23.47
4qw0I-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.95A 4qw0V-5trpH:
undetectable
4qw0W-5trpH:
undetectable
4qw0V-5trpH:
23.47
4qw0W-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.93A 5bxnH-5trpH:
undetectable
5bxnI-5trpH:
undetectable
5bxnH-5trpH:
23.47
5bxnI-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.94A 5cz7V-5trpH:
undetectable
5cz7W-5trpH:
undetectable
5cz7V-5trpH:
23.47
5cz7W-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.94A 5d0xV-5trpH:
undetectable
5d0xV-5trpH:
23.47
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.
5L5F_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.91A 5l5fH-5trpH:
undetectable
5l5fI-5trpH:
undetectable
5l5fH-5trpH:
23.47
5l5fI-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
0.92A 5l5fV-5trpH:
undetectable
5l5fW-5trpH:
undetectable
5l5fV-5trpH:
23.47
5l5fW-5trpH:
23.87
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 12 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
1.04A 6hwdH-5trpH:
undetectable
6hwdI-5trpH:
undetectable
6hwdH-5trpH:
17.26
6hwdI-5trpH:
15.25
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)
5trp DH272 FAB HEAVY
CHAIN

(Homo
sapiens)
5 / 11 SER H 197
GLY H 143
THR H 144
ALA H 145
THR H 140
None
1.05A 6hwdV-5trpH:
undetectable
6hwdV-5trpH:
17.26