SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bam'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)		 1bam ENDONUCLEASE BAMH I
(Bacillus
amyloliquefacien
s) 		4 / 4 ILE A 177
MET A   1
VAL A  57
GLY A 178
 None
 1.29A 1e06B-1bamA:
0.0		 1e06B-1bamA:
21.46
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 1bam ENDONUCLEASE BAMH I
(Bacillus
amyloliquefacien
s) 		4 / 7 PHE A 174
LEU A 131
THR A   9
LYS A  13
 None
 1.21A 1rmtB-1bamA:
undetectable		 1rmtB-1bamA:
20.33
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 1bam ENDONUCLEASE BAMH I
(Bacillus
amyloliquefacien
s) 		5 / 11 ILE A 177
ALA A 149
GLY A  56
ILE A 191
PHE A 112
 None
 0.94A 2fxdA-1bamA:
undetectable		 2fxdA-1bamA:
19.25
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.
6H7U_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)		 1bam ENDONUCLEASE BAMH I
(Bacillus
amyloliquefacien
s) 		4 / 6 ASN A 158
PRO A 144
ILE A 145
GLU A 160
 None
 1.20A 6h7uA-1bamA:
undetectable		 6h7uA-1bamA:
18.57