SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NBB'


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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3r72 ODORANT BINDING
PROTEIN ASP5
(Apis
mellifera) 		3 / 3 PHE A 122
ASP A  32
ARG A  17
 NBB  A   1 (-4.7A)
None
None
 0.87A 4eahF-3r72A:
undetectable		 4eahF-3r72A:
14.06
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3r72 ODORANT BINDING
PROTEIN ASP5
(Apis
mellifera) 		3 / 3 PHE A 122
ASP A  32
ARG A  17
 NBB  A   1 (-4.7A)
None
None
 0.86A 4eahG-3r72A:
undetectable		 4eahG-3r72A:
14.06
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.
4O8Z_A_BBIA402_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)		 3r72 ODORANT BINDING
PROTEIN ASP5
(Apis
mellifera) 		4 / 5 PHE A  64
HIS A 112
PHE A  66
LEU A  73
 None
NBB  A   1 (-3.4A)
None
NBB  A   1 ( 3.9A)
 1.23A 4o8zA-3r72A:
undetectable		 4o8zA-3r72A:
15.46