SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fef'

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.
2D0K_A_FOLA1161_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		6 / 12 ILE A 105
ALA A  24
LEU A  42
ILE A  83
LEU A  65
ILE A  92
 None
None
None
GOL  A 201 ( 4.9A)
None
None
 1.25A 2d0kA-5fefA:
undetectable		 2d0kA-5fefA:
17.90
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.
4KJK_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		5 / 12 ILE A 105
ALA A  24
ILE A  83
LEU A  65
ILE A  92
 None
None
GOL  A 201 ( 4.9A)
None
None
 1.06A 4kjkA-5fefA:
undetectable		 4kjkA-5fefA:
17.90
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.
4KJL_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		5 / 12 ILE A 105
ALA A  24
ILE A  83
LEU A  65
ILE A  92
 None
None
GOL  A 201 ( 4.9A)
None
None
 1.04A 4kjlA-5fefA:
undetectable		 4kjlA-5fefA:
19.28
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.
4P3Q_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		5 / 12 ILE A 105
ALA A  24
ILE A  83
LEU A  65
ILE A  92
 None
None
GOL  A 201 ( 4.9A)
None
None
 1.05A 4p3qA-5fefA:
undetectable		 4p3qA-5fefA:
17.90
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.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		5 / 12 ILE A 105
ALA A  24
ILE A  83
LEU A  65
ILE A  92
 None
None
GOL  A 201 ( 4.9A)
None
None
 1.03A 4p3rA-5fefA:
undetectable		 4p3rA-5fefA:
17.90
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.
4PTH_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5fef PROFILIN-5
(Zea
mays) 		5 / 12 ILE A 105
ALA A  24
ILE A  83
LEU A  65
ILE A  92
 None
None
GOL  A 201 ( 4.9A)
None
None
 1.02A 4pthA-5fefA:
undetectable		 4pthA-5fefA:
17.90