SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h14'

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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 6 THR A 200
ASP A 225
THR A 226
ASP A 206
None
1.22A 2okcB-4h14A:
undetectable
2okcB-4h14A:
20.31
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
5 / 12 LEU A 155
VAL A 140
THR A 224
VAL A 229
PHE A 104
None
1.41A 2y00B-4h14A:
undetectable
2y00B-4h14A:
21.99
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
5 / 12 LEU A 155
VAL A 140
THR A 224
VAL A 229
PHE A 104
None
1.41A 2y01B-4h14A:
undetectable
2y01B-4h14A:
21.99
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.
3WIP_A_ACHA301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 7 TYR A  50
THR A 266
TYR A 213
TYR A  67
None
1.38A 3wipA-4h14A:
undetectable
3wipB-4h14A:
undetectable
3wipA-4h14A:
20.81
3wipB-4h14A:
20.81
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.
3WIP_F_ACHF301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 7 TYR A  50
THR A 266
TYR A 213
TYR A  67
None
1.37A 3wipF-4h14A:
undetectable
3wipG-4h14A:
undetectable
3wipF-4h14A:
20.81
3wipG-4h14A:
20.81
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
5 / 10 THR A 230
ALA A 105
ILE A 125
VAL A 140
ALA A 221
None
1.01A 4lbgA-4h14A:
undetectable
4lbgA-4h14A:
19.56
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
5 / 9 THR A 230
ALA A 105
ILE A 125
VAL A 140
ALA A 221
None
1.06A 4lbgB-4h14A:
undetectable
4lbgB-4h14A:
19.56
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.
5JW1_B_CELB602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 6 VAL A 191
VAL A 139
SER A 137
PHE A 219
None
1.08A 5jw1B-4h14A:
undetectable
5jw1B-4h14A:
19.96
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 7 HIS A 143
LEU A 155
VAL A 139
SER A 158
NAG  A1005 ( 4.1A)
None
None
None
1.01A 5m8rA-4h14A:
undetectable
5m8rA-4h14A:
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 8 HIS A 143
LEU A 155
VAL A 139
SER A 158
NAG  A1005 ( 4.1A)
None
None
None
1.00A 5m8rB-4h14A:
undetectable
5m8rB-4h14A:
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
4 / 8 HIS A 143
LEU A 155
VAL A 139
SER A 158
NAG  A1005 ( 4.1A)
None
None
None
1.00A 5m8rD-4h14A:
undetectable
5m8rD-4h14A:
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.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)
4h14 SPIKE GLYCOPROTEIN
(Betacoronavirus
1)
5 / 12 PHE A 199
VAL A 107
PHE A  99
PHE A 219
PHE A 122
None
1.42A 6becA-4h14A:
undetectable
6becB-4h14A:
undetectable
6becC-4h14A:
undetectable
6becA-4h14A:
19.00
6becB-4h14A:
19.00
6becC-4h14A:
19.00