SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1d7e'

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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
1d7e PHOTOACTIVE YELLOW
PROTEIN

(Halorhodospira
halophila)
4 / 6 PHE A  92
THR A  70
VAL A 120
VAL A 105
None
HC4  A 126 ( 4.6A)
None
None
1.09A 2zuhA-1d7eA:
undetectable
2zuhA-1d7eA:
15.11
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.
4IQQ_A_D16A402_1
(THYMIDYLATE SYNTHASE)
1d7e PHOTOACTIVE YELLOW
PROTEIN

(Halorhodospira
halophila)
5 / 7 TYR A  42
ILE A  31
ASP A  34
GLY A  37
PHE A  62
HC4  A 126 (-4.2A)
None
None
None
HC4  A 126 (-4.7A)
1.47A 4iqqA-1d7eA:
undetectable
4iqqA-1d7eA:
18.21
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.
4IQQ_D_D16D402_1
(THYMIDYLATE SYNTHASE)
1d7e PHOTOACTIVE YELLOW
PROTEIN

(Halorhodospira
halophila)
5 / 8 TYR A  42
ILE A  31
ASP A  34
GLY A  37
PHE A  62
HC4  A 126 (-4.2A)
None
None
None
HC4  A 126 (-4.7A)
1.46A 4iqqD-1d7eA:
0.5
4iqqD-1d7eA:
18.21
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.
4J7X_B_SASB804_2
(SEPIAPTERIN
REDUCTASE)
1d7e PHOTOACTIVE YELLOW
PROTEIN

(Halorhodospira
halophila)
3 / 3 LEU A  23
MET A  18
ASP A  34
None
0.78A 4j7xB-1d7eA:
undetectable
4j7xB-1d7eA:
19.10
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.
5X66_A_MTXA402_1
(THYMIDYLATE SYNTHASE)
1d7e PHOTOACTIVE YELLOW
PROTEIN

(Halorhodospira
halophila)
5 / 12 ILE A  31
ASP A  34
GLY A  37
PHE A  62
ASP A  53
None
None
None
HC4  A 126 (-4.7A)
None
1.11A 5x66A-1d7eA:
undetectable
5x66B-1d7eA:
0.0
5x66A-1d7eA:
20.45
5x66B-1d7eA:
20.45