SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yn9'

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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
1yn9 POLYNUCLEOTIDE
5'-PHOSPHATASE

(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 9 TYR A 133
VAL A 117
GLY A 116
VAL A  15
ILE A  16
None
1.11A 2a1oB-1yn9A:
undetectable
2a1oB-1yn9A:
18.05
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.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
1yn9 POLYNUCLEOTIDE
5'-PHOSPHATASE

(Autographa
californica
multiple
nucleopolyhedrov
irus)
4 / 5 PHE A  24
GLY A  56
ILE A  48
VAL A  49
None
0.83A 3wrkA-1yn9A:
0.0
3wrkA-1yn9A:
19.80
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.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1yn9 POLYNUCLEOTIDE
5'-PHOSPHATASE

(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 11 PHE A 149
ALA A 145
CYH A 119
HIS A 118
LEU A  61
None
None
PO4  A 601 (-3.1A)
None
None
1.15A 4nqaA-1yn9A:
undetectable
4nqaA-1yn9A:
18.11
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1yn9 POLYNUCLEOTIDE
5'-PHOSPHATASE

(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 VAL A 117
PHE A 149
ILE A 146
VAL A 163
VAL A 130
None
1.17A 6ap6A-1yn9A:
undetectable
6ap6A-1yn9A:
21.58
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1yn9 POLYNUCLEOTIDE
5'-PHOSPHATASE

(Autographa
californica
multiple
nucleopolyhedrov
irus)
5 / 12 VAL A 117
PHE A 149
ILE A 146
VAL A 163
VAL A 130
None
1.16A 6ap6B-1yn9A:
undetectable
6ap6B-1yn9A:
21.58