SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j6p'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 199
TRP A 184
None
1.28A 1c4dC-4j6pA:
undetectable
1c4dD-4j6pA:
undetectable
1c4dC-4j6pA:
10.00
1c4dD-4j6pA:
10.00
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.35A 1c4dC-4j6pA:
undetectable
1c4dD-4j6pA:
undetectable
1c4dC-4j6pA:
10.00
1c4dD-4j6pA:
10.00
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.
2XDC_A_DVAA8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 VAL A 281
TRP A 184
TRP A 220
None
1.22A 2xdcA-4j6pA:
undetectable
2xdcB-4j6pA:
undetectable
2xdcA-4j6pA:
10.00
2xdcB-4j6pA:
10.00
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.
2XDC_B_DVAB8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.23A 2xdcA-4j6pA:
undetectable
2xdcB-4j6pA:
undetectable
2xdcA-4j6pA:
10.00
2xdcB-4j6pA:
10.00
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.
2XDC_C_DVAC8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 VAL A 281
TRP A 184
TRP A 220
None
1.28A 2xdcC-4j6pA:
undetectable
2xdcD-4j6pA:
undetectable
2xdcC-4j6pA:
10.00
2xdcD-4j6pA:
10.00
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.00A 2xdcC-4j6pA:
undetectable
2xdcD-4j6pA:
undetectable
2xdcC-4j6pA:
10.00
2xdcD-4j6pA:
10.00
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.03A 2xdcE-4j6pA:
undetectable
2xdcF-4j6pA:
undetectable
2xdcE-4j6pA:
10.00
2xdcF-4j6pA:
10.00
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.
2Y5M_A_DVAA8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 VAL A 281
TRP A 184
TRP A 220
None
1.21A 2y5mA-4j6pA:
undetectable
2y5mB-4j6pA:
undetectable
2y5mA-4j6pA:
10.00
2y5mB-4j6pA:
10.00
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.02A 2y5mE-4j6pA:
undetectable
2y5mF-4j6pA:
undetectable
2y5mE-4j6pA:
10.00
2y5mF-4j6pA:
10.00
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.
2Y6N_A_DVAA8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 VAL A 281
TRP A 184
TRP A 220
None
1.20A 2y6nA-4j6pA:
undetectable
2y6nB-4j6pA:
undetectable
2y6nA-4j6pA:
10.00
2y6nB-4j6pA:
10.00
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.
2Y6N_B_DVAB8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.22A 2y6nA-4j6pA:
undetectable
2y6nB-4j6pA:
undetectable
2y6nA-4j6pA:
10.00
2y6nB-4j6pA:
10.00
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.00A 2y6nC-4j6pA:
undetectable
2y6nD-4j6pA:
undetectable
2y6nC-4j6pA:
10.00
2y6nD-4j6pA:
10.00
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 281
TRP A 184
None
1.00A 2y6nE-4j6pA:
undetectable
2y6nF-4j6pA:
undetectable
2y6nE-4j6pA:
10.00
2y6nF-4j6pA:
10.00
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
4 / 8 ASP A 270
GLY A 248
PRO A 250
GLU A 249
None
0.97A 2ys6A-4j6pA:
undetectable
2ys6A-4j6pA:
18.39
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 VAL A 281
TRP A 184
TRP A 220
None
1.21A 3zq8A-4j6pA:
undetectable
3zq8B-4j6pA:
undetectable
3zq8A-4j6pA:
10.00
3zq8B-4j6pA:
10.00
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.
3ZQ8_D_DVAD8_0
(VAL-GRAMICIDIN A)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
3 / 3 TRP A 220
VAL A 199
TRP A 184
None
0.93A 3zq8C-4j6pA:
undetectable
3zq8D-4j6pA:
undetectable
3zq8C-4j6pA:
10.00
3zq8D-4j6pA:
10.00
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo
sapiens)
4 / 5 TYR A 175
THR A 211
PHE A 177
ILE A 201
None
1.04A 4jx1E-4j6pA:
undetectable
4jx1E-4j6pA:
12.98