SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bwu'

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.
1GRM_A_DVAA6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.85A 1grmA-1bwuQ:
undetectable		 1grmA-1bwuQ:
12.64
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.
1GRM_B_DVAB6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.85A 1grmB-1bwuQ:
undetectable		 1grmB-1bwuQ:
12.64
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.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		4 / 8 LEU Q  87
SER Q  42
GLN Q  26
THR Q  45
 None
MAN  Q 313 ( 3.9A)
MAN  Q 313 (-3.4A)
None
 1.07A 1ig3A-1bwuQ:
undetectable
1ig3B-1bwuQ:
undetectable		 1ig3A-1bwuQ:
19.08
1ig3B-1bwuQ:
19.08
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)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.92A 1jo3A-1bwuQ:
undetectable		 1jo3A-1bwuQ:
11.49
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)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.92A 1jo3B-1bwuQ:
undetectable		 1jo3B-1bwuQ:
11.49
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)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.90A 1jo4A-1bwuQ:
undetectable		 1jo4A-1bwuQ:
12.64
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)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.90A 1jo4B-1bwuQ:
undetectable		 1jo4B-1bwuQ:
12.64
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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.93A 1magA-1bwuQ:
undetectable		 1magA-1bwuQ:
12.64
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.
1MAG_B_DVAB6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.93A 1magB-1bwuQ:
undetectable		 1magB-1bwuQ:
12.64
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.93A 1nrmA-1bwuQ:
undetectable		 1nrmA-1bwuQ:
12.64
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.
1NRM_B_DVAB6_0
(GRAMICIDIN A)		 1bwu PROTEIN (AGGLUTININ)
(Allium
sativum) 		3 / 3 ALA Q  55
VAL Q  64
TRP Q  74
 None
 0.93A 1nrmB-1bwuQ:
undetectable		 1nrmB-1bwuQ:
12.64