SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LP6'


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.
1IBG_H_OBNH1_1
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN))
2w7z PENTAPEPTIDE REPEAT
FAMILY PROTEIN

(Enterococcus
faecalis)
4 / 6 LEU A 182
TRP A 164
PHE A 174
VAL A 194
None
None
None
LP6  A 193 ( 2.7A)
1.30A 1ibgH-2w7zA:
undetectable
1ibgH-2w7zA:
21.69
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)
2w7z PENTAPEPTIDE REPEAT
FAMILY PROTEIN

(Enterococcus
faecalis)
3 / 3 HIS A  90
PHE A  74
PHE A  94
LP6  A 110 ( 4.1A)
None
None
0.78A 3lk0D-2w7zA:
undetectable
3lk0D-2w7zA:
18.40
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.
4LA0_A_198A601_1
(SERUM ALBUMIN)
2w7z PENTAPEPTIDE REPEAT
FAMILY PROTEIN

(Enterococcus
faecalis)
5 / 10 LEU A 113
ALA A 122
PHE A 124
PHE A 144
LEU A 154
LP6  A   2 ( 4.7A)
None
None
None
CL  A1213 (-4.9A)
1.46A 4la0A-2w7zA:
undetectable
4la0A-2w7zA:
16.92
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2w7z PENTAPEPTIDE REPEAT
FAMILY PROTEIN

(Enterococcus
faecalis)
4 / 5 PHE A 144
PHE A 129
LEU A 109
PHE A  89
None
None
LP6  A 110 ( 4.5A)
None
1.31A 5xdqP-2w7zA:
undetectable
5xdqW-2w7zA:
undetectable
5xdqP-2w7zA:
23.33
5xdqW-2w7zA:
19.48