SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TLZ'


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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
4ry9 PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Verminephrobacte
r
eiseniae)
4 / 6 ASN A 171
ASN A 280
SER A 138
ASN A 140
TLZ  A 401 (-3.0A)
TLZ  A 401 (-3.7A)
None
None
1.27A 1h7xA-4ry9A:
4.2
1h7xA-4ry9A:
16.28
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.
3P2K_A_SAMA6735_1
(16S RRNA METHYLASE)
4ry9 PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Verminephrobacte
r
eiseniae)
3 / 3 ASP A 260
GLU A 264
SER A 124
TLZ  A 401 ( 2.7A)
None
TLZ  A 401 (-2.8A)
0.73A 3p2kA-4ry9A:
undetectable
3p2kA-4ry9A:
20.90
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
4ry9 PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Verminephrobacte
r
eiseniae)
5 / 12 ARG A 177
GLY A 144
ASP A 260
PHE A 323
SER A 138
TLZ  A 401 (-2.9A)
None
TLZ  A 401 ( 2.7A)
GOL  A 406 (-4.8A)
None
1.10A 3tkaA-4ry9A:
3.9
3tkaA-4ry9A:
24.06
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.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)
4ry9 PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Verminephrobacte
r
eiseniae)
4 / 8 ALA A  51
ILE A 122
ASN A  98
VAL A  40
None
None
TLZ  A 401 ( 4.4A)
None
0.81A 5nujA-4ry9A:
undetectable
5nujA-4ry9A:
16.78