SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1b0n'

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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
1b0n PROTEIN (SINI
PROTEIN)
PROTEIN (SINR
PROTEIN)

(Bacillus
subtilis)
4 / 7 PHE A  98
PHE A  95
MET B  19
VAL B  16
None
1.12A 1wrlA-1b0nA:
undetectable
1wrlB-1b0nA:
undetectable
1wrlA-1b0nA:
23.01
1wrlB-1b0nA:
23.01
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.
1Y0X_X_T44X500_1
(THYROID HORMONE
RECEPTOR BETA-1)
1b0n PROTEIN (SINI
PROTEIN)
PROTEIN (SINR
PROTEIN)

(Bacillus
subtilis)
5 / 12 ILE B  27
ALA B  25
MET B  19
PHE A  98
PHE A  95
None
1.36A 1y0xX-1b0nB:
undetectable
1y0xX-1b0nB:
14.71
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.
3G8I_A_RO7A1_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)
1b0n PROTEIN (SINR
PROTEIN)

(Bacillus
subtilis)
4 / 7 GLN A  45
LEU A  61
VAL A  53
LEU A  31
None
0.95A 3g8iA-1b0nA:
undetectable
3g8iA-1b0nA:
19.37
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
1b0n PROTEIN (SINR
PROTEIN)

(Bacillus
subtilis)
4 / 6 SER A  43
GLY A  25
GLU A  19
GLU A  22
None
1.11A 3k9fA-1b0nA:
0.0
3k9fB-1b0nA:
0.0
3k9fD-1b0nA:
undetectable
3k9fA-1b0nA:
13.06
3k9fB-1b0nA:
13.06
3k9fD-1b0nA:
17.47