SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ot2'

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.
1WYG_A_SALA4005_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3ot2 UNCHARACTERIZED
PROTEIN

(Trichormus
variabilis)
5 / 10 GLU A  67
ARG A  69
THR A  77
ALA A  23
GLU A  19
None
BU1  A 189 ( 4.2A)
None
EDO  A 197 (-3.5A)
EDO  A 197 ( 3.2A)
1.44A 1wygA-3ot2A:
undetectable
1wygA-3ot2A:
9.47
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.
3DH0_A_SAMA220_1
(SAM DEPENDENT
METHYLTRANSFERASE)
3ot2 UNCHARACTERIZED
PROTEIN

(Trichormus
variabilis)
4 / 8 LYS A  34
GLN A 116
GLU A  67
GLU A  25
None
1.17A 3dh0A-3ot2A:
undetectable
3dh0A-3ot2A:
23.42
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.
4DX7_B_DM2B1104_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
3ot2 UNCHARACTERIZED
PROTEIN

(Trichormus
variabilis)
4 / 8 GLN A 134
PHE A  65
ILE A  81
VAL A  49
None
0.95A 4dx7B-3ot2A:
undetectable
4dx7B-3ot2A:
10.76
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.
5HGC_A_HCYA501_1
(SERPIN)
3ot2 UNCHARACTERIZED
PROTEIN

(Trichormus
variabilis)
5 / 12 ARG A  69
PHE A  14
ILE A  31
GLN A  33
SER A  24
BU1  A 189 ( 4.2A)
BU1  A 189 (-4.0A)
None
None
BU1  A 189 ( 4.2A)
1.33A 5hgcA-3ot2A:
undetectable
5hgcA-3ot2A:
20.05