SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TIZ'


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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 2ql6 NICOTINAMIDE
RIBOSIDE KINASE 1
(Homo
sapiens) 		4 / 7 ARG A 129
PHE A 143
THR A  12
VAL A  11
 TIZ  A 302 ( 2.8A)
None
TIZ  A 302 ( 4.2A)
None
 1.01A 1fo4B-2ql6A:
undetectable		 1fo4B-2ql6A:
9.08
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.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 2ql6 NICOTINAMIDE
RIBOSIDE KINASE 1
(Homo
sapiens) 		4 / 7 ARG A 129
PHE A 143
THR A  12
VAL A  11
 TIZ  A 302 ( 2.8A)
None
TIZ  A 302 ( 4.2A)
None
 1.00A 3uniA-2ql6A:
undetectable		 3uniA-2ql6A:
9.08
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.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 2ql6 NICOTINAMIDE
RIBOSIDE KINASE 1
(Homo
sapiens) 		3 / 3 THR A  12
ASN A  13
SER A  14
 TIZ  A 302 ( 4.2A)
ADP  A 301 ( 4.1A)
ADP  A 301 ( 3.4A)
 0.76A 4tvtA-2ql6A:
undetectable		 4tvtA-2ql6A:
18.07