SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4n0y'

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)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 7 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.84A 1usqA-4n0yH:
undetectable		 1usqA-4n0yH:
21.12
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)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.85A 1usqB-4n0yH:
undetectable		 1usqB-4n0yH:
21.12
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)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.84A 1usqC-4n0yH:
undetectable		 1usqC-4n0yH:
21.12
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)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.85A 1usqD-4n0yH:
undetectable		 1usqD-4n0yH:
21.12
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)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 6 GLY H  53
PRO H  52
ILE H  51
GLY H  55
 None
 0.84A 1usqE-4n0yH:
undetectable		 1usqE-4n0yH:
21.12
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.
4AX8_A_SAMA1474_1
(WBDD)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 6 TYR H  27
GLN H   3
ASP H 101
LEU H   4
 None
 1.38A 4ax8A-4n0yH:
undetectable		 4ax8A-4n0yH:
17.54
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.
5SYI_B_NIZB806_1
(CATALASE-PEROXIDASE)		 4n0y IGH526 HEAVY CHAIN
(Homo
sapiens) 		4 / 5 TRP H  50
HIS H  35
PRO H  52
SER H  78
 None
 1.49A 5syiB-4n0yH:
undetectable		 5syiB-4n0yH:
16.29