SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NDS'


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.
2HS2_B_017B203_1
(PROTEASE)		 5nx7 PENTALENENE SYNTHASE
(Streptomyces
clavuligerus) 		4 / 6 PRO A  18
LEU A  61
ARG A  22
GLY A  64
 None
None
NDS  A 406 (-4.0A)
NDS  A 406 (-3.3A)
 0.95A 2hs2B-5nx7A:
undetectable		 2hs2B-5nx7A:
15.20
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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 1u3d CRYPTOCHROME 1
APOPROTEIN
(Arabidopsis
thaliana) 		3 / 3 HIS A 255
GLU A 258
HIS A 253
 None
None
NDS  A 512 (-4.3A)
 0.75A 3ba0A-1u3dA:
undetectable		 3ba0A-1u3dA:
22.45