SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5y0u'

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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5y0u -
(-) 		3 / 3 HIS A 253
HIS A 255
HIS A 251
 None
 0.72A 1w2zA-5y0uA:
undetectable		 1w2zA-5y0uA:
undetectable
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5y0u -
(-) 		3 / 3 HIS A 253
HIS A 255
HIS A 251
 None
 0.71A 1w2zB-5y0uA:
undetectable		 1w2zB-5y0uA:
undetectable
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 5y0u -
(-) 		3 / 3 HIS A 253
HIS A 255
HIS A 251
 None
 0.72A 1w2zC-5y0uA:
undetectable		 1w2zC-5y0uA:
undetectable
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 5y0u -
(-) 		3 / 3 HIS A 253
HIS A 255
HIS A 251
 None
 0.70A 2w0qB-5y0uA:
undetectable		 2w0qB-5y0uA:
undetectable
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.
3MZE_A_CFXA364_2
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 5y0u -
(-) 		3 / 3 SER A 275
SER A 274
HIS A 281
 None
None
ZN  A 401 (-3.2A)
 0.84A 3mzeA-5y0uA:
undetectable		 3mzeA-5y0uA:
undetectable