SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bdr'

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.
3ME6_D_CGED501_1
(CYTOCHROME P450 2B4)
2bdr UREIDOGLYCOLATE
HYDROLASE

(Pseudomonas
putida)
5 / 9 PHE A 110
ILE A  93
ALA A  15
VAL A 124
VAL A  95
None
1.23A 3me6D-2bdrA:
undetectable
3me6D-2bdrA:
16.81
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.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)
2bdr UREIDOGLYCOLATE
HYDROLASE

(Pseudomonas
putida)
4 / 5 HIS A 127
HIS A  76
GLU A  74
HIS A 126
None
NA  A 402 (-3.7A)
NA  A 402 (-3.3A)
NA  A 402 (-4.0A)
1.39A 4a7bB-2bdrA:
undetectable
4a7bB-2bdrA:
20.60
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)
2bdr UREIDOGLYCOLATE
HYDROLASE

(Pseudomonas
putida)
4 / 5 HIS A 153
GLN A 159
SER A 104
VAL A 107
None
1.46A 4a99D-2bdrA:
undetectable
4a99D-2bdrA:
16.83
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
2bdr UREIDOGLYCOLATE
HYDROLASE

(Pseudomonas
putida)
5 / 11 PHE A  14
THR A  10
SER A 112
ILE A  93
PHE A 110
None
1.00A 6ebzC-2bdrA:
undetectable
6ebzC-2bdrA:
16.00