SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5o27'

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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)
5o27 NEUROGLOBIN
(Mus
musculus)
4 / 7 GLY A 110
GLY A 138
MET A  69
PHE A  28
None
0.97A 3ko0M-5o27A:
undetectable
3ko0P-5o27A:
undetectable
3ko0M-5o27A:
18.37
3ko0P-5o27A:
18.37
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.
3TBG_A_RTZA1_1
(CYTOCHROME P450 2D6)
5o27 NEUROGLOBIN
(Mus
musculus)
5 / 12 LEU A  38
PHE A  42
GLY A 110
LEU A 113
PHE A 106
HEM  A 201 ( 4.7A)
HEM  A 201 (-3.8A)
None
XE  A 206 ( 4.5A)
XE  A 211 (-4.3A)
1.19A 3tbgA-5o27A:
undetectable
3tbgA-5o27A:
14.82
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)
5o27 NEUROGLOBIN
(Mus
musculus)
5 / 12 LEU A  38
PHE A  42
GLY A 110
LEU A 113
PHE A 106
HEM  A 201 ( 4.7A)
HEM  A 201 (-3.8A)
None
XE  A 206 ( 4.5A)
XE  A 211 (-4.3A)
1.21A 3tbgC-5o27A:
undetectable
3tbgC-5o27A:
14.82
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.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5o27 NEUROGLOBIN
(Mus
musculus)
4 / 6 MET A 144
TRP A 140
ALA A  75
LEU A  85
None
XE  A 205 (-4.4A)
XE  A 205 ( 4.5A)
None
1.15A 6fosB-5o27A:
undetectable
6fosB-5o27A:
16.89