SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2feb'

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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		3 / 3 GLN A  40
HIS A  48
PRO A  83
 None
 0.77A 1d8cA-2febA:
undetectable		 1d8cA-2febA:
8.89
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.
6MB5_A_NMYA301_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 11 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.41A 6mb5A-2febA:
undetectable		 6mb5A-2febA:
17.17
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.
6MB7_A_PARA900_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 10 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.42A 6mb7A-2febA:
undetectable		 6mb7A-2febA:
17.17
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.
6MB9_A_NMYA303_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 10 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.41A 6mb9A-2febA:
undetectable		 6mb9A-2febA:
17.17
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.
6MB9_B_NMYB302_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 10 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.41A 6mb9B-2febA:
undetectable		 6mb9B-2febA:
17.17
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.
6MB9_C_NMYC302_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 10 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.42A 6mb9C-2febA:
undetectable		 6mb9C-2febA:
17.17
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.
6MB9_D_NMYD302_0
(AAC(3)-IIIB PROTEIN)		 2feb APOLIPOPROTEIN(A)
(Homo
sapiens) 		5 / 10 ASP A  17
THR A   9
HIS A   5
GLY A  36
ASP A  82
 None
 1.42A 6mb9D-2febA:
undetectable		 6mb9D-2febA:
17.17