SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CSZ'


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.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 1ffv CUTL, MOLYBDOPROTEIN
OF CARBON MONOXIDE
DEHYDROGENASE
(Hydrogenophaga
pseudoflava) 		4 / 6 ARG B 309
PRO B 734
GLY B 696
TRP B 736
 CSZ  B 385 ( 4.6A)
None
ARO  B 384 ( 3.6A)
None
 1.35A 3aqiA-1ffvB:
undetectable		 3aqiA-1ffvB:
17.44
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.
4XZK_A_AG2A700_1
(PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS)		 1ffv CUTL, MOLYBDOPROTEIN
OF CARBON MONOXIDE
DEHYDROGENASE
(Hydrogenophaga
pseudoflava) 		4 / 7 SER B 386
SER B 564
GLU B 482
GLU B 757
 CSZ  B 385 ( 3.5A)
PCD  B1920 (-4.0A)
None
PCD  B1920 (-3.2A)
 1.12A 4xzkA-1ffvB:
undetectable		 4xzkA-1ffvB:
14.93