SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5t7a'

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.
1JG3_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		5 / 11 GLY A 943
ILE A 951
ASP A 930
GLY A 929
THR A 945
 None
 0.99A 1jg3A-5t7aA:
undetectable		 1jg3A-5t7aA:
15.57
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.
1JG3_B_ADNB550_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		5 / 11 GLY A 943
ILE A 951
ASP A 930
GLY A 929
THR A 945
 None
 0.96A 1jg3B-5t7aA:
undetectable		 1jg3B-5t7aA:
15.57
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifA-5t7aA:
undetectable		 1kifA-5t7aA:
16.18
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifB-5t7aA:
undetectable		 1kifB-5t7aA:
16.18
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.30A 1kifC-5t7aA:
undetectable		 1kifC-5t7aA:
16.18
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifD-5t7aA:
undetectable		 1kifD-5t7aA:
16.18
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifE-5t7aA:
undetectable		 1kifE-5t7aA:
16.18
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifF-5t7aA:
undetectable		 1kifF-5t7aA:
16.18
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifG-5t7aA:
undetectable		 1kifG-5t7aA:
16.18
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.29A 1kifH-5t7aA:
undetectable		 1kifH-5t7aA:
16.18
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		4 / 5 TYR A1018
TYR A1000
ILE A 951
GLY A 929
 None
 1.26A 1ve9A-5t7aA:
undetectable		 1ve9A-5t7aA:
16.18
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.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)		 5t7a BH0236 PROTEIN
(Bacillus
halodurans) 		5 / 12 GLY A 943
ILE A 941
VAL A 988
ASP A 930
GLY A 929
 None
 1.04A 3bwcA-5t7aA:
undetectable		 3bwcA-5t7aA:
17.97