SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1a3y'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		8 / 8 ILE A  21
MET A  39
VAL A  80
ASN A  86
ASN A 102
MET A 114
GLY A 116
LEU A 118
 None
 0.31A 1dzmA-1a3yA:
31.0		 1dzmA-1a3yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZM_B_BZMB600_0
(ODORANT-BINDING
PROTEIN)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		9 / 9 ILE A  21
MET A  39
VAL A  80
TYR A  82
ASN A  86
ASN A 102
MET A 114
GLY A 116
LEU A 118
 None
 0.39A 1dzmB-1a3yA:
29.1		 1dzmB-1a3yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZM_B_BZMB600_0
(ODORANT-BINDING
PROTEIN)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		5 / 9 ILE A  29
TYR A  82
ASN A  86
ASN A 102
MET A 114
 None
 1.26A 1dzmB-1a3yA:
29.1		 1dzmB-1a3yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		6 / 6 VAL A  37
MET A  39
VAL A  80
ASN A  86
ILE A 100
ASN A 102
 None
 0.19A 1e06A-1a3yA:
31.3		 1e06A-1a3yA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		4 / 4 ILE A  21
MET A  39
VAL A  80
GLY A 116
 None
 0.29A 1e06B-1a3yA:
29.3		 1e06B-1a3yA:
100.00
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.
2D0K_A_FOLA1161_0
(DIHYDROFOLATE
REDUCTASE)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		5 / 12 ILE A  99
ALA A  97
LEU A 129
PHE A 132
LYS A 133
 None
 0.96A 2d0kA-1a3yA:
undetectable		 2d0kA-1a3yA:
20.59
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.
2W98_B_P1ZB1359_1
(PROSTAGLANDIN
REDUCTASE 2)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		4 / 6 GLU A  27
MET A 114
PHE A  35
ILE A  29
 None
 1.38A 2w98B-1a3yA:
undetectable		 2w98B-1a3yA:
17.53
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		5 / 11 ILE A  29
VAL A 147
ILE A 146
ASN A 139
SER A  24
 None
 1.08A 3kpcA-1a3yA:
0.0		 3kpcA-1a3yA:
21.74
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.
3POC_B_ACRB665_1
(ALPHA-GLUCOSIDASE)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		4 / 6 LYS A  72
ASP A  79
TYR A  78
LYS A  87
 None
 1.26A 3pocB-1a3yA:
undetectable		 3pocB-1a3yA:
12.96
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		5 / 12 ASN A 148
TYR A  20
ILE A 100
ILE A  99
SER A 101
 None
 1.23A 4xueA-1a3yA:
undetectable		 4xueA-1a3yA:
18.83
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		5 / 11 PHE A  44
GLY A  70
VAL A  90
LEU A  98
LEU A 118
 None
 1.11A 4zmeA-1a3yA:
0.2		 4zmeA-1a3yA:
19.23
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 1a3y ODORANT BINDING
PROTEIN
(Sus
scrofa) 		4 / 6 PHE A 132
LEU A  98
SER A  19
GLY A 119
 None
 1.12A 5o4yF-1a3yA:
undetectable		 5o4yF-1a3yA:
3.31