SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bu3'

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.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)		 1bu3 CALCIUM-BINDING
PROTEIN
(Merluccius
bilinearis) 		4 / 8 GLY A  89
PHE A  85
PHE A  29
PHE A  24
 None
 0.96A 3ko0O-1bu3A:
5.6
3ko0Q-1bu3A:
4.8		 3ko0O-1bu3A:
18.02
3ko0Q-1bu3A:
18.02
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)		 1bu3 CALCIUM-BINDING
PROTEIN
(Merluccius
bilinearis) 		4 / 6 LEU A  35
VAL A  33
PHE A  70
PHE A  24
 None
 1.15A 3soaA-1bu3A:
undetectable		 3soaA-1bu3A:
14.00
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 1bu3 CALCIUM-BINDING
PROTEIN
(Merluccius
bilinearis) 		4 / 8 ILE A  50
ASP A  51
ILE A  58
GLY A  89
 None
CA  A 109 ( 3.3A)
None
None
 0.85A 4ac9C-1bu3A:
undetectable		 4ac9C-1bu3A:
14.32
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 1bu3 CALCIUM-BINDING
PROTEIN
(Merluccius
bilinearis) 		4 / 4 PHE A  57
ASP A  51
GLY A  98
SER A  55
 None
CA  A 109 ( 3.3A)
None
CA  A 109 ( 2.4A)
 1.43A 4xp9C-1bu3A:
undetectable		 4xp9C-1bu3A:
11.79
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)		 1bu3 CALCIUM-BINDING
PROTEIN
(Merluccius
bilinearis) 		3 / 3 THR A  78
ASP A  79
ALA A  80
 None
 0.00A 5g5gB-1bu3A:
undetectable		 5g5gB-1bu3A:
16.15