SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vgs'

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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.93A 1magA-5vgsA:
undetectable
1magA-5vgsA:
8.33
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)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.94A 1magB-5vgsA:
undetectable
1magB-5vgsA:
8.33
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)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.93A 1nrmA-5vgsA:
undetectable
1nrmA-5vgsA:
8.33
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)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.93A 1nrmB-5vgsA:
undetectable
1nrmB-5vgsA:
8.33
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.
1NT6_A_DVAA6_0
(GRAMICIDIN C)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.84A 1nt6A-5vgsA:
undetectable
1nt6A-5vgsA:
7.64
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
3 / 3 ALA A  27
VAL A  25
TRP A 133
None
None
9A7  A 202 (-3.4A)
0.84A 1nt6B-5vgsA:
undetectable
1nt6B-5vgsA:
7.64
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
4 / 6 ILE A  17
PHE A  84
PHE A 104
TYR A 114
None
9A7  A 202 ( 3.5A)
9A7  A 202 ( 4.2A)
9A7  A 202 ( 4.3A)
0.99A 3elzB-5vgsA:
2.6
3elzB-5vgsA:
24.56
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.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium
cepa)
4 / 7 TYR A 100
TRP A  38
LEU A  93
ASN A  95
None
1.28A 3k8mA-5vgsA:
undetectable
3k8mA-5vgsA:
14.60