SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DTR'


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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
4nap EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 7

(Desulfovibrio
alaskensis)
4 / 6 SER A 212
ALA A 151
SER A 150
THR A 211
DTR  A 401 (-3.3A)
None
DTR  A 401 ( 4.6A)
DTR  A 401 (-3.0A)
1.21A 1yvpB-4napA:
undetectable
1yvpB-4napA:
21.01
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.
4NED_A_PFNA709_1
(LACTOTRANSFERRIN)
4nap EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 7

(Desulfovibrio
alaskensis)
4 / 6 VAL A 215
ASP A 214
SER A 153
PHE A 148
None
DTR  A 401 (-3.3A)
None
None
1.18A 4nedA-4napA:
2.1
4nedA-4napA:
23.50
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.
5C6P_A_4YHA601_1
(PROTEIN C)
4nap EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 7

(Desulfovibrio
alaskensis)
4 / 6 ALA A 120
SER A 124
GLN A  50
ASP A 214
None
None
None
DTR  A 401 (-3.3A)
1.22A 5c6pA-4napA:
undetectable
5c6pA-4napA:
20.43
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.
5U6M_A_SALA503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4nap EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 7

(Desulfovibrio
alaskensis)
4 / 7 THR A  45
PHE A 238
MET A 219
THR A 211
DTR  A 401 ( 3.7A)
DTR  A 401 (-4.7A)
DTR  A 401 ( 4.7A)
DTR  A 401 (-3.0A)
1.41A 5u6mA-4napA:
undetectable
5u6mA-4napA:
21.06