SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vg1'

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_DVAA8_0
(GRAMICIDIN A)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 4 GLY A  33
VAL A  35
TRP A 155
TRP A 114
 None
 1.48A 1magA-5vg1A:
undetectable		 1magA-5vg1A:
7.20
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_DVAB8_0
(GRAMICIDIN A)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 4 GLY A  33
VAL A  35
TRP A 155
TRP A 114
 None
 1.48A 1magB-5vg1A:
undetectable		 1magB-5vg1A:
7.20
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 7 PRO A 134
TRP A 114
TRP A 103
TYR A 116
 None
 1.09A 4v2yB-5vg1A:
undetectable		 4v2yB-5vg1A:
18.37
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 8 PRO A 134
TRP A 114
TRP A 103
TYR A 116
 None
 1.10A 4v2zB-5vg1A:
undetectable		 4v2zB-5vg1A:
18.37
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.
4XLD_A_BRLA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		5 / 12 GLY A  33
HIS A 139
TYR A 116
MET A 168
LEU A 137
 None
 1.25A 4xldA-5vg1A:
undetectable		 4xldA-5vg1A:
18.49
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.82A 5jsdA-5vg1A:
undetectable		 5jsdA-5vg1A:
11.33
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.82A 5jsdB-5vg1A:
undetectable		 5jsdB-5vg1A:
11.33
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.82A 5jsdC-5vg1A:
undetectable		 5jsdC-5vg1A:
11.33
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.83A 5jseA-5vg1A:
undetectable		 5jseA-5vg1A:
11.33
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.83A 5jseB-5vg1A:
undetectable		 5jseB-5vg1A:
11.33
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		3 / 3 THR A  72
SER A  74
TYR A 165
 None
 0.84A 5jseC-5vg1A:
undetectable		 5jseC-5vg1A:
11.33
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 7 PRO A 134
TRP A 114
TRP A 103
TYR A 116
 None
 1.09A 5oh1B-5vg1A:
undetectable		 5oh1B-5vg1A:
20.74
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 7 PRO A 134
TRP A 114
TRP A 103
TYR A 116
 None
 1.08A 5oh3B-5vg1A:
undetectable		 5oh3B-5vg1A:
18.37
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.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 5vg1 CHITINASE
(Jonesia
denitrificans) 		4 / 6 GLN A 128
TRP A 155
PRO A 133
ALA A 153
 None
 1.03A 6cduB-5vg1A:
undetectable
6cduC-5vg1A:
undetectable		 6cduB-5vg1A:
15.82
6cduC-5vg1A:
15.82