SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l10'

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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5l10 N-ACYLHOMOSERINE
LACTONE DEPENDENT
REGULATORY PROTEIN

(Burkholderia
cenocepacia)
4 / 7 VAL A  39
TYR A  40
GLY A  57
TYR A  67
None
None
None
GOL  A 201 ( 4.9A)
0.96A 1lweA-5l10A:
undetectable
1lweA-5l10A:
14.31
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.
4A6D_A_SAMA1350_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
5l10 N-ACYLHOMOSERINE
LACTONE DEPENDENT
REGULATORY PROTEIN

(Burkholderia
cenocepacia)
5 / 12 GLY A 127
GLY A 118
ILE A  79
VAL A  82
ALA A 157
None
1.11A 4a6dA-5l10A:
undetectable
4a6dA-5l10A:
20.17
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
5l10 N-ACYLHOMOSERINE
LACTONE DEPENDENT
REGULATORY PROTEIN

(Burkholderia
cenocepacia)
5 / 12 GLY A 127
GLY A 118
ILE A  79
VAL A  82
ALA A 157
None
1.17A 4a6eA-5l10A:
undetectable
4a6eA-5l10A:
20.17
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)
5l10 N-ACYLHOMOSERINE
LACTONE DEPENDENT
REGULATORY PROTEIN

(Burkholderia
cenocepacia)
5 / 12 LEU A 129
GLY A 119
MET A 162
LEU A 161
ILE A  78
None
FMT  A 202 (-3.4A)
None
None
GOL  A 201 ( 4.1A)
1.36A 4p6xE-5l10A:
undetectable
4p6xE-5l10A:
18.70
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
5l10 N-ACYLHOMOSERINE
LACTONE DEPENDENT
REGULATORY PROTEIN

(Burkholderia
cenocepacia)
4 / 4 LEU A 129
MET A 162
ILE A  78
LEU A 126
None
None
GOL  A 201 ( 4.1A)
None
1.26A 5nfpA-5l10A:
undetectable
5nfpA-5l10A:
18.21