SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yee'

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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.80A 1usqA-1yeeH:
undetectable		 1usqA-1yeeH:
21.43
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.
1USQ_B_CLMB1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.81A 1usqB-1yeeH:
undetectable		 1usqB-1yeeH:
21.43
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.
1USQ_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.80A 1usqC-1yeeH:
undetectable		 1usqC-1yeeH:
21.43
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.
1USQ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.81A 1usqD-1yeeH:
undetectable		 1usqD-1yeeH:
21.43
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.
1USQ_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.81A 1usqE-1yeeH:
undetectable		 1usqE-1yeeH:
21.43
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.80A 1usqF-1yeeH:
undetectable		 1usqF-1yeeH:
21.43
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)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.85A 2jklA-1yeeH:
undetectable		 2jklA-1yeeH:
21.43
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_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.86A 2jklC-1yeeH:
undetectable		 2jklC-1yeeH:
21.43
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)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.86A 2jklD-1yeeH:
undetectable		 2jklD-1yeeH:
21.43
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)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.86A 2jklF-1yeeH:
undetectable		 2jklF-1yeeH:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M7K_H_ACTH302_0
(10H10 HEAVY CHAIN)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		4 / 5 VAL H   2
TYR H  27
ARG H  94
TYR H 102
 None
 0.35A 4m7kH-1yeeH:
26.3		 4m7kH-1yeeH:
65.92
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.
4Y0Q_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 1yee IGG2A FAB FRAGMENT
(D2.5)
(Mus
musculus) 		5 / 12 LEU H 164
VAL H 189
ILE H 221
LEU H 138
VAL H 217
 None
 1.10A 4y0qA-1yeeH:
undetectable		 4y0qA-1yeeH:
18.50