SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DNO'


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.
1DMA_B_NCAB700_0
(EXOTOXIN A)
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis)
4 / 6 GLY A  29
ALA A  51
TYR A  28
GLU A  84
None
None
None
DNO  A 387 ( 4.8A)
1.01A 1dmaB-3bdkA:
undetectable
1dmaB-3bdkA:
19.43
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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis)
3 / 3 ARG A 242
ASP A 221
ASP A 130
None
None
DNO  A 387 (-3.4A)
0.73A 2ejtA-3bdkA:
0.8
2ejtA-3bdkA:
22.97
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.
2XIN_C_SORC397_0
(D-XYLOSE ISOMERASE)
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis)
5 / 12 VAL A  49
GLU A  84
HIS A 219
ASP A 222
ASP A 330
None
DNO  A 387 ( 4.8A)
MN  A 388 (-3.6A)
DNO  A 387 (-3.9A)
MN  A 388 (-2.7A)
1.35A 2xinC-3bdkA:
22.0
2xinC-3bdkA:
21.10
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.
2XYT_H_TC9H1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis)
4 / 7 TYR A 225
ILE A 227
ASP A 222
SER A 263
None
None
DNO  A 387 (-3.9A)
None
1.20A 2xytI-3bdkA:
undetectable
2xytI-3bdkA:
21.56