SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rgi'

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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)
4rgi UNCHARACTERIZED
PROTEIN

(Yersinia
pestis)
4 / 6 LEU A  23
TYR A  35
ILE A  25
GLY A  58
None
0.81A 2du8A-4rgiA:
undetectable
2du8A-4rgiA:
12.39
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)
4rgi UNCHARACTERIZED
PROTEIN

(Yersinia
pestis)
4 / 6 LEU A  23
TYR A  35
ILE A  25
GLY A  58
None
0.84A 2du8B-4rgiA:
undetectable
2du8B-4rgiA:
12.39
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)
4rgi UNCHARACTERIZED
PROTEIN

(Yersinia
pestis)
4 / 8 GLY A  70
PHE A  56
GLY A  31
PHE A  27
None
0.87A 3ko0O-4rgiA:
undetectable
3ko0Q-4rgiA:
undetectable
3ko0O-4rgiA:
20.59
3ko0Q-4rgiA:
20.59
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
4rgi UNCHARACTERIZED
PROTEIN

(Yersinia
pestis)
5 / 12 ILE A  60
GLN A  44
ASN A  45
PRO A  18
PRO A  39
None
None
None
None
GOL  A 104 (-4.6A)
1.27A 5xxiA-4rgiA:
undetectable
5xxiA-4rgiA:
11.44