SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dfl'

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.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)		 5dfl UBIQUITIN-CONJUGATIN
G ENZYME E2 K
(Homo
sapiens) 		5 / 11 ALA A 145
ILE A  79
ALA A 153
PRO A  50
PHE A 141
 None
 1.28A 2admA-5dflA:
undetectable		 2admA-5dflA:
16.78
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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))		 5dfl UBIQUITIN-CONJUGATIN
G ENZYME E2 K
(Homo
sapiens) 		5 / 12 VAL A  16
LEU A 106
VAL A 109
THR A  77
VAL A  73
 None
None
None
None
GOL  A 301 (-4.4A)
 0.77A 2cbrA-5dflA:
undetectable		 2cbrA-5dflA:
19.81
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)		 5dfl UBIQUITIN-CONJUGATIN
G ENZYME E2 K
(Homo
sapiens) 		4 / 5 LEU A  58
LEU A  96
PHE A  75
LEU A 116
 None
GOL  A 301 (-3.5A)
None
None
 1.03A 5gtrA-5dflA:
undetectable		 5gtrA-5dflA:
20.72