SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oq2'

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.
1W5U_D_DVAD8_0
(GRAMICIDIN D)
3oq2 CRISPR-ASSOCIATED
PROTEIN CAS2

(Desulfovibrio
vulgaris)
3 / 3 VAL A  48
VAL A   9
TRP A  81
None
0.96A 1w5uC-3oq2A:
undetectable
1w5uD-3oq2A:
undetectable
1w5uC-3oq2A:
11.70
1w5uD-3oq2A:
11.70
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)
3oq2 CRISPR-ASSOCIATED
PROTEIN CAS2

(Desulfovibrio
vulgaris)
3 / 3 VAL A  48
VAL A   9
TRP A  81
None
0.90A 3l8lC-3oq2A:
undetectable
3l8lD-3oq2A:
undetectable
3l8lC-3oq2A:
11.70
3l8lD-3oq2A:
11.70
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.
5JM4_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)
3oq2 CRISPR-ASSOCIATED
PROTEIN CAS2

(Desulfovibrio
vulgaris)
4 / 5 PHE A  45
ILE A  29
GLN A  34
ARG A  39
None
None
None
SO4  A 107 (-3.0A)
1.35A 5jm4A-3oq2A:
undetectable
5jm4A-3oq2A:
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.
5JM4_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)
3oq2 CRISPR-ASSOCIATED
PROTEIN CAS2

(Desulfovibrio
vulgaris)
4 / 4 PHE A  45
ILE A  29
GLN A  34
ARG A  39
None
None
None
SO4  A 107 (-3.0A)
1.31A 5jm4B-3oq2A:
undetectable
5jm4B-3oq2A:
19.37