SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2au5'

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.
2CC8_A_RBFA1067_1
(VNG1446H)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		3 / 3 PHE A  28
VAL A  44
TRP A  54
 None
 0.85A 2cc8A-2au5A:
undetectable		 2cc8A-2au5A:
23.36
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.
2CCB_A_RBFA1067_1
(VNG1446H)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		3 / 3 PHE A  28
VAL A  44
TRP A  54
 None
 0.84A 2ccbA-2au5A:
undetectable		 2ccbA-2au5A:
23.36
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.
2VX9_A_RBFA1064_1
(DODECIN)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		3 / 3 PHE A  28
VAL A  44
TRP A  54
 None
 0.84A 2vx9A-2au5A:
undetectable		 2vx9A-2au5A:
22.22
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		5 / 12 VAL A  44
GLN A  63
THR A  29
PHE A  28
HIS A  32
 None
 1.43A 4c49D-2au5A:
undetectable		 4c49D-2au5A:
18.38
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		5 / 11 ARG A  88
ARG A  91
LEU A  26
LEU A 108
LEU A  96
 None
 1.46A 4or0A-2au5A:
2.3		 4or0A-2au5A:
14.73
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 2au5 CONSERVED DOMAIN
PROTEIN
(Enterococcus
faecalis) 		4 / 8 LEU A 112
ARG A  88
LEU A  22
ILE A  90
 None
 1.00A 5v0vA-2au5A:
2.4		 5v0vA-2au5A:
12.28