SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ux8'

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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)
1ux8 YJBI PROTEIN
(Bacillus
subtilis)
4 / 8 LEU A  17
TYR A  56
GLY A  59
LEU A 110
None
0.94A 1jlbA-1ux8A:
undetectable
1jlbA-1ux8A:
14.84
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.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1ux8 YJBI PROTEIN
(Bacillus
subtilis)
5 / 12 LEU A  53
GLY A  59
LEU A  62
LEU A  17
LEU A  20
HEM  A 700 (-4.9A)
None
None
None
None
0.93A 2nxeA-1ux8A:
undetectable
2nxeA-1ux8A:
19.61
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.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1ux8 YJBI PROTEIN
(Bacillus
subtilis)
5 / 12 LEU A  53
GLY A  59
LEU A  62
LEU A  17
LEU A  20
HEM  A 700 (-4.9A)
None
None
None
None
1.00A 3cjtO-1ux8A:
undetectable
3cjtO-1ux8A:
19.61
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.
3LN1_C_CELC682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
1ux8 YJBI PROTEIN
(Bacillus
subtilis)
4 / 7 ARG A 107
SER A  91
LEU A  53
PHE A  24
None
None
HEM  A 700 (-4.9A)
None
1.06A 3ln1C-1ux8A:
undetectable
3ln1C-1ux8A:
11.28
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)
1ux8 YJBI PROTEIN
(Bacillus
subtilis)
5 / 10 LEU A 110
LEU A  53
ARG A 113
THR A  45
HIS A  76
None
HEM  A 700 (-4.9A)
None
HEM  A 700 (-3.1A)
HEM  A 700 (-3.1A)
1.41A 4mk4A-1ux8A:
undetectable
4mk4A-1ux8A:
16.81