SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lwc'

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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
3lwc UNCHARACTERIZED
PROTEIN

(Rhizobium
leguminosarum)
4 / 5 GLY A  80
ALA A 116
GLY A  94
PRO A  95
None
0.79A 4u9uA-3lwcA:
undetectable
4u9uA-3lwcA:
19.79
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
3lwc UNCHARACTERIZED
PROTEIN

(Rhizobium
leguminosarum)
4 / 5 GLY A  80
ALA A 116
GLY A  94
PRO A  95
None
0.80A 4u9uB-3lwcA:
undetectable
4u9uB-3lwcA:
19.79
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.
5UUN_B_ACTB310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3lwc UNCHARACTERIZED
PROTEIN

(Rhizobium
leguminosarum)
4 / 4 GLY A  94
PRO A  95
VAL A  77
ARG A  81
None
None
None
SO4  A   1 (-3.9A)
1.12A 5uunA-3lwcA:
undetectable
5uunB-3lwcA:
undetectable
5uunA-3lwcA:
18.45
5uunB-3lwcA:
18.45