SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j92'

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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
5j92 PUTATIVE ALPHA KG
DEPENDENT 2,4-D
DIOXYGENASE

(Paraburkholderia
xenovorans)
4 / 7 LEU A  43
PHE A  45
PHE A  58
SER A  26
None
0.94A 1wrlE-5j92A:
undetectable
1wrlF-5j92A:
undetectable
1wrlE-5j92A:
16.04
1wrlF-5j92A:
16.04
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)
5j92 PUTATIVE ALPHA KG
DEPENDENT 2,4-D
DIOXYGENASE

(Paraburkholderia
xenovorans)
4 / 6 PHE A  45
LEU A  25
PHE A  62
LEU A   3
None
1.01A 3t3zA-5j92A:
undetectable
3t3zA-5j92A:
20.62
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5j92 PUTATIVE ALPHA KG
DEPENDENT 2,4-D
DIOXYGENASE

(Paraburkholderia
xenovorans)
4 / 4 LEU A  43
ARG A  15
ILE A  16
PHE A  45
None
1.25A 5kirB-5j92A:
undetectable
5kirB-5j92A:
18.52
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)
5j92 PUTATIVE ALPHA KG
DEPENDENT 2,4-D
DIOXYGENASE

(Paraburkholderia
xenovorans)
4 / 5 THR A 109
HIS A 114
ASP A 116
HIS A 263
None
FE2  A 401 (-3.6A)
FE2  A 401 (-2.8A)
FE2  A 401 (-3.6A)
1.05A 6dchA-5j92A:
25.6
6dchA-5j92A:
28.77