SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o2y'

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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		5 / 12 PHE A  34
TRP A  43
VAL A  69
VAL A 120
ALA A 129
 None
 0.61A 1epbA-3o2yA:
18.9		 1epbA-3o2yA:
27.17
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		3 / 4 LYS A  66
ALA A  65
MET A 187
 None
 0.97A 1hk3A-3o2yA:
undetectable		 1hk3A-3o2yA:
15.45
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.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 6 PHE A  39
VAL A  69
LEU A  79
PHE A  34
 None
None
PLM  A 201 (-4.8A)
None
 1.00A 1wrlB-3o2yA:
undetectable		 1wrlB-3o2yA:
17.28
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.
2JKJ_A_CLMA1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 6 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.86A 2jkjA-3o2yA:
undetectable		 2jkjA-3o2yA:
22.84
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.
2JKJ_B_CLMB1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 6 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.86A 2jkjB-3o2yA:
undetectable		 2jkjB-3o2yA:
22.84
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.
2JKJ_C_CLMC1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 6 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.86A 2jkjC-3o2yA:
undetectable		 2jkjC-3o2yA:
22.84
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 7 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.85A 2jklA-3o2yA:
undetectable		 2jklA-3o2yA:
22.84
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.
2JKL_B_CLMB1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 6 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.86A 2jklB-3o2yA:
undetectable		 2jklB-3o2yA:
22.84
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 7 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.86A 2jklD-3o2yA:
undetectable		 2jklD-3o2yA:
22.84
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.
2JKL_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 7 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.84A 2jklE-3o2yA:
undetectable		 2jklE-3o2yA:
22.84
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 3o2y PROSTAGLANDIN-H2
D-ISOMERASE
(Homo
sapiens) 		4 / 7 PRO A  98
GLY A 100
GLY A 103
TYR A 105
 None
 0.85A 2jklF-3o2yA:
undetectable		 2jklF-3o2yA:
22.84