SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ZQU'


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.
3NMU_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo
sapiens)
5 / 11 ALA A 868
ILE A 980
PHE A 982
ALA A 979
GLN A 724
None
None
ZQU  A1305 ( 4.6A)
None
ZQU  A1304 (-4.2A)
1.24A 3nmuB-6fn1A:
3.4
3nmuJ-6fn1A:
undetectable
3nmuB-6fn1A:
undetectable
3nmuJ-6fn1A:
undetectable
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo
sapiens)
5 / 12 PHE A 313
ILE A 734
PHE A 335
PHE A 982
PHE A 977
None
None
ZQU  A1304 ( 3.8A)
ZQU  A1305 ( 4.6A)
None
1.08A 5fsaA-6fn1A:
undetectable
5fsaA-6fn1A:
10.52
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.
5V5Z_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo
sapiens)
5 / 12 PHE A 313
ILE A 734
PHE A 335
PHE A 982
PHE A 977
None
None
ZQU  A1304 ( 3.8A)
ZQU  A1305 ( 4.6A)
None
1.20A 5v5zA-6fn1A:
undetectable
5v5zA-6fn1A:
9.49
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.
5ZRF_D_EVPD101_1
()
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo
sapiens)
4 / 5 GLY A 190
ASP A 187
GLN A 945
MET A 948
None
None
ZQU  A1305 (-3.8A)
ZQU  A1305 (-3.4A)
1.30A 5zrfB-6fn1A:
undetectable
5zrfB-6fn1A:
8.86