SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f3q'

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.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)
5f3q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Entamoeba
histolytica)
5 / 12 PHE A 140
LEU A  58
VAL A 126
GLY A 124
LEU A  22
None
1.14A 5x24A-5f3qA:
undetectable
5x24A-5f3qA:
17.58
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.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)
5f3q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Entamoeba
histolytica)
5 / 12 ILE A  21
SER A 187
LEU A 101
PHE A 177
ASP A 146
None
None
None
None
SO4  A 201 ( 4.4A)
1.16A 6dwnB-5f3qA:
undetectable
6dwnB-5f3qA:
18.95
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.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
5f3q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Entamoeba
histolytica)
4 / 8 ILE A 169
THR A  88
VAL A  89
SER A  82
None
0.86A 6fbvC-5f3qA:
undetectable
6fbvC-5f3qA:
10.58
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.
6GBN_A_ADNA501_2
(-)
5f3q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Entamoeba
histolytica)
4 / 5 GLN A 174
THR A  93
HIS A  87
LEU A  84
None
1.40A 6gbnA-5f3qA:
undetectable
6gbnA-5f3qA:
16.82