SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i0r'

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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)
1i0r CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus)
5 / 12 ILE A  42
GLY A  63
ALA A  61
VAL A  66
SER A  65
None
1.07A 1sg9C-1i0rA:
undetectable
1sg9C-1i0rA:
21.83
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.
4EIX_A_NIMA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1i0r CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus)
4 / 4 LEU A 104
ALA A 115
ILE A 113
LYS A  96
None
1.42A 4eixA-1i0rA:
0.0
4eixA-1i0rA:
20.79
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.
4K50_A_ACTA505_0
(RNA POLYMERASE
3D-POL)
1i0r CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus)
3 / 3 CYH A  25
ASN A  54
LYS A  83
None
None
FMN  A2000 (-4.4A)
1.40A 4k50A-1i0rA:
undetectable
4k50A-1i0rA:
15.15
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
1i0r CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus)
4 / 6 VAL A  32
ALA A  29
GLN A  27
VAL A  16
None
FMN  A2000 (-3.7A)
FMN  A2000 (-3.6A)
None
1.05A 5i8fA-1i0rA:
0.0
5i8fA-1i0rA:
22.28