SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y7l'

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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.80A 1jnoA-5y7lA:
undetectable		 1jnoA-5y7lA:
undetectable
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.80A 1jnoB-5y7lA:
undetectable		 1jnoB-5y7lA:
undetectable
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.84A 1jo3A-5y7lA:
undetectable		 1jo3A-5y7lA:
undetectable
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.84A 1jo3B-5y7lA:
undetectable		 1jo3B-5y7lA:
undetectable
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.90A 1jo4A-5y7lA:
undetectable		 1jo4A-5y7lA:
undetectable
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.
1JO4_B_DVAB6_0
(GRAMICIDIN C)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.90A 1jo4B-5y7lA:
undetectable		 1jo4B-5y7lA:
undetectable
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.80A 1ng8A-5y7lA:
undetectable		 1ng8A-5y7lA:
undetectable
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.79A 1ng8B-5y7lA:
undetectable		 1ng8B-5y7lA:
undetectable
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.79A 1nruA-5y7lA:
undetectable		 1nruA-5y7lA:
undetectable
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)		 5y7l -
(-) 		3 / 3 ALA A  98
VAL A  87
TRP A 133
 None
 0.79A 1nruB-5y7lA:
undetectable		 1nruB-5y7lA:
undetectable
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.
3LSL_G_PZIG801_0
(GLUTAMATE RECEPTOR 2)		 5y7l -
(-) 		3 / 3 PRO A 145
SER A  58
ASN A  90
 None
 0.90A 3lslG-5y7lA:
undetectable		 3lslG-5y7lA:
undetectable