SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dfk'

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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5dfk PROBABLE FIMBRIAL
CHAPERONE ECPB
(Escherichia
coli) 		5 / 12 ILE A 117
ASP A  94
SER A  70
ASN A  23
GLN A  68
 None
 1.44A 4djfA-5dfkA:
undetectable		 4djfA-5dfkA:
22.34
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5dfk PROBABLE FIMBRIAL
CHAPERONE ECPB
(Escherichia
coli) 		4 / 6 ASP A  82
TYR A  77
GLU A  55
ASP A  51
 None
 1.07A 6mn5A-5dfkA:
undetectable		 6mn5A-5dfkA:
16.82
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5dfk PROBABLE FIMBRIAL
CHAPERONE ECPB
(Escherichia
coli) 		4 / 7 ASP A  82
TYR A  77
GLU A  55
ASP A  51
 None
 1.04A 6mn5B-5dfkA:
undetectable		 6mn5B-5dfkA:
16.82
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5dfk PROBABLE FIMBRIAL
CHAPERONE ECPB
(Escherichia
coli) 		4 / 6 ASP A  82
TYR A  77
GLU A  55
ASP A  51
 None
 1.09A 6mn5C-5dfkA:
undetectable		 6mn5C-5dfkA:
16.82