SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '30N'


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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
4qc6 BIFUNCTIONAL AAC/APH
(Staphylococcus
warneri)
5 / 8 LEU A 124
ILE A 117
TYR A 148
PHE A 153
GLN A 100
None
None
30N  A 202 (-4.5A)
None
None
1.28A 2weyB-4qc6A:
undetectable
2weyB-4qc6A:
17.73
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.
3S79_A_ASDA601_1
(CYTOCHROME P450 19A1)
4qc6 BIFUNCTIONAL AAC/APH
(Staphylococcus
warneri)
5 / 12 ILE A  70
ILE A 112
VAL A  30
LEU A  25
MET A  21
None
30N  A 202 (-4.9A)
None
FMT  A 203 ( 4.4A)
None
0.98A 3s79A-4qc6A:
undetectable
3s79A-4qc6A:
17.03
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.
5JKV_A_ASDA602_1
(AROMATASE)
4qc6 BIFUNCTIONAL AAC/APH
(Staphylococcus
warneri)
5 / 12 ILE A  70
ILE A 112
VAL A  30
LEU A  25
MET A  21
None
30N  A 202 (-4.9A)
None
FMT  A 203 ( 4.4A)
None
0.96A 5jkvA-4qc6A:
undetectable
5jkvA-4qc6A:
17.03