SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KAI'


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.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)
5ikb GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4,GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4

(Rattus
norvegicus)
5 / 9 VAL A  60
GLY A 140
MET A 143
PHE A 169
ILE A 137
None
KAI  A 301 (-3.6A)
None
None
KAI  A 301 (-3.9A)
1.24A 2w98A-5ikbA:
undetectable
2w98A-5ikbA:
21.22
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
5ikb GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4,GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4

(Rattus
norvegicus)
5 / 12 SER A 142
GLY A 140
GLY A 139
LEU A 211
ILE A 112
KAI  A 301 (-2.6A)
KAI  A 301 (-3.6A)
GOL  A 302 (-4.3A)
None
None
0.95A 3douA-5ikbA:
undetectable
3douA-5ikbA:
21.85
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3u92 GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 3

(Rattus
norvegicus)
4 / 6 GLY A  62
GLY A 140
MET A 143
ASN A  71
None
KAI  A 258 (-3.3A)
None
None
0.97A 3e9rA-3u92A:
undetectable
3e9rA-3u92A:
19.93
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
3u92 GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 3

(Rattus
norvegicus)
4 / 6 GLY A  62
GLY A 140
MET A 143
ASN A  71
None
KAI  A 258 (-3.3A)
None
None
0.96A 3e9rC-3u92A:
undetectable
3e9rC-3u92A:
19.93
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
3u92 GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 3

(Rattus
norvegicus)
4 / 6 ASN A 172
GLU A 189
TYR A 195
GLU A  13
KAI  A 258 (-3.1A)
KAI  A 258 (-2.5A)
None
KAI  A 258 (-3.1A)
1.06A 4mi4A-3u92A:
undetectable
4mi4A-3u92A:
22.92
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
3u92 GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 3

(Rattus
norvegicus)
4 / 7 ASN A 172
GLU A 189
TYR A 195
GLU A  13
KAI  A 258 (-3.1A)
KAI  A 258 (-2.5A)
None
KAI  A 258 (-3.1A)
1.07A 4mi4A-3u92A:
undetectable
4mi4C-3u92A:
undetectable
4mi4A-3u92A:
22.92
4mi4C-3u92A:
22.92
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.
5JHD_E_EDTE301_0
(BETA-2-MICROGLOBULIN
TCRBETA CHAIN)
5ikb GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4,GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4

(Rattus
norvegicus)
4 / 8 SER A 141
THR A  90
THR A  92
ILE A 110
KAI  A 301 ( 3.3A)
KAI  A 301 (-3.9A)
GOL  A 302 (-3.0A)
None
1.02A 5jhdE-5ikbA:
undetectable
5jhdG-5ikbA:
undetectable
5jhdE-5ikbA:
21.74
5jhdG-5ikbA:
15.06
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.
5KKZ_O_ASCO1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)
5ikb GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4,GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
4

(Rattus
norvegicus)
4 / 7 HIS A 138
ILE A 137
TYR A 185
ARG A 179
None
KAI  A 301 (-3.9A)
None
None
1.15A 5kkzM-5ikbA:
undetectable
5kkzO-5ikbA:
undetectable
5kkzM-5ikbA:
19.70
5kkzO-5ikbA:
20.09