SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ALL'


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.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
5dte MONOSACCHARIDE-TRANS
PORTING ATPASE

(Actinobacillus
succinogenes)
5 / 12 ALA A 225
THR A 269
PHE A  43
ASN A 140
GLY A 143
None
None
ALL  A 401 ( 4.9A)
ALL  A 401 ( 4.9A)
None
1.47A 3aodC-5dteA:
undetectable
3aodC-5dteA:
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.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)
5dte MONOSACCHARIDE-TRANS
PORTING ATPASE

(Actinobacillus
succinogenes)
4 / 7 ARG A 176
GLY A 143
ASN A 268
GLU A 147
ALL  A 401 (-2.9A)
None
None
None
0.94A 4g0vA-5dteA:
undetectable
4g0vA-5dteA:
18.98
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)
5dte MONOSACCHARIDE-TRANS
PORTING ATPASE

(Actinobacillus
succinogenes)
4 / 6 ARG A 176
GLY A 143
ASN A 268
GLU A 147
ALL  A 401 (-2.9A)
None
None
None
1.05A 4g0vB-5dteA:
undetectable
4g0vB-5dteA:
18.98
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.
5GQB_A_GCSA602_1
(CHITINASE)
5dte MONOSACCHARIDE-TRANS
PORTING ATPASE

(Actinobacillus
succinogenes)
3 / 3 TRP A 200
GLU A  69
ASP A 118
ALL  A 401 (-3.6A)
ALL  A 401 (-3.3A)
ALL  A 401 (-3.0A)
1.01A 5gqbA-5dteA:
undetectable
5gqbA-5dteA:
20.80