SIMILAR PATTERNS OF AMINO ACIDS FOR 3H6T_B_CYZB265_1

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
2zns GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 1


(Homo sapiens)
PF10613
(Lig_chan-Glu_bd)
6 LYS A 516
PRO A 517
MET A 519
LEU A 768
LEU A 776
LYS A 780
None
0.84A 3h6tB-2znsA:
37.5
3h6tB-2znsA:
52.87
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.
3nks PROTOPORPHYRINOGEN
OXIDASE


(Homo sapiens)
PF01593
(Amino_oxidase)
5 PRO A 287
LEU A 294
SER A 292
LEU A 306
LYS A 429
None
1.22A 3h6tB-3nksA:
undetectable
3h6tB-3nksA:
19.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3qxm GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2


(Homo sapiens)
PF10613
(Lig_chan-Glu_bd)
6 LYS A 500
PRO A 501
MET A 503
LEU A 752
LEU A 760
LYS A 764
None
0.82A 3h6tB-3qxmA:
37.0
3h6tB-3qxmA:
52.09
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.
3tc3 UV DAMAGE
ENDONUCLEASE


(Sulfolobus
acidocaldarius)
PF03851
(UvdE)
5 LYS A  78
LEU A  31
SER A  35
LEU A  38
LYS A  42
None
0.96A 3h6tB-3tc3A:
undetectable
3h6tB-3tc3A:
24.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3u92 GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 3


(Rattus
norvegicus)
PF10613
(Lig_chan-Glu_bd)
6 LYS A 103
PRO A 104
MET A 106
LEU A 234
LEU A 242
LYS A 246
None
None
None
None
None
ZN  A 259 (-3.5A)
0.83A 3h6tB-3u92A:
37.3
3h6tB-3u92A:
52.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wxj GLUTAMATE RECEPTOR
IIB,GLUTAMATE
RECEPTOR IIB


(Drosophila
melanogaster)
PF10613
(Lig_chan-Glu_bd)
5 PRO A 112
MET A 114
LEU A 245
SER A 248
LEU A 253
None
0.75A 3h6tB-4wxjA:
36.1
3h6tB-4wxjA:
40.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dtb CG3822

(Drosophila
melanogaster)
PF10613
(Lig_chan-Glu_bd)
5 PRO A 109
MET A 111
LEU A 242
LEU A 250
LYS A 254
None
0.62A 3h6tB-5dtbA:
38.8
3h6tB-5dtbA:
54.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ict GLUTAMATE RECEPTOR 1

(Drosophila
melanogaster)
PF10613
(Lig_chan-Glu_bd)
5 LYS A 110
PRO A 111
MET A 113
LEU A 244
LEU A 252
None
0.98A 3h6tB-5ictA:
39.0
3h6tB-5ictA:
56.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ikb GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4,GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4


(Rattus
norvegicus)
PF10613
(Lig_chan-Glu_bd)
6 LYS A 103
PRO A 104
MET A 106
LEU A 235
LEU A 243
LYS A 247
None
0.88A 3h6tB-5ikbA:
36.4
3h6tB-5ikbA:
55.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5l1b GLUTAMATE RECEPTOR
2,GLUTAMATE RECEPTOR
2


(Rattus
norvegicus)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
6 LYS A 493
PRO A 494
MET A 496
LEU A 751
SER A 754
LEU A 759
None
0.48A 3h6tB-5l1bA:
22.2
3h6tB-5l1bA:
34.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5l1b GLUTAMATE RECEPTOR
2,GLUTAMATE RECEPTOR
2


(Rattus
norvegicus)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
7 LYS A 493
PRO A 494
MET A 496
SER A 497
SER A 754
LEU A 759
LYS A 763
None
0.63A 3h6tB-5l1bA:
22.2
3h6tB-5l1bA:
34.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5wel CHIMERA OF GLUTAMATE
RECEPTOR 2, GERM
CELL-SPECIFIC GENE
1-LIKE PROTEIN


(Mus musculus;
Rattus
norvegicus)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF07803
(GSG-1)
PF10613
(Lig_chan-Glu_bd)
7 LYS A 493
PRO A 494
MET A 496
SER A 497
LEU A 751
SER A 754
LEU A 759
None
0.93A 3h6tB-5welA:
32.3
3h6tB-5welA:
34.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5wel CHIMERA OF GLUTAMATE
RECEPTOR 2, GERM
CELL-SPECIFIC GENE
1-LIKE PROTEIN


(Mus musculus;
Rattus
norvegicus)
PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF07803
(GSG-1)
PF10613
(Lig_chan-Glu_bd)
7 LYS A 493
PRO A 494
MET A 496
SER A 497
SER A 754
LEU A 759
LYS A 763
None
1.03A 3h6tB-5welA:
32.3
3h6tB-5welA:
34.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5weo GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT
CHIMERA


(Mus musculus;
Rattus
norvegicus)
PF00060
(Lig_chan)
PF00822
(PMP22_Claudin)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
5 LYS A 493
MET A 496
SER A 497
LEU A 751
LEU A 759
None
CYZ  A1302 (-4.3A)
CYZ  A1302 (-3.2A)
None
None
0.66A 3h6tB-5weoA:
25.2
3h6tB-5weoA:
34.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5weo GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT
CHIMERA


(Mus musculus;
Rattus
norvegicus)
PF00060
(Lig_chan)
PF00822
(PMP22_Claudin)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd)
5 LYS A 493
PRO A 494
MET A 496
SER A 497
LEU A 751
None
CYZ  A1302 (-4.5A)
CYZ  A1302 (-4.3A)
CYZ  A1302 (-3.2A)
None
0.67A 3h6tB-5weoA:
25.2
3h6tB-5weoA:
34.03