SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NPF'


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.
3PS9_A_SAMA670_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)
2paf LACTOSE OPERON
REPRESSOR

(Escherichia
coli)
5 / 12 GLU A 217
GLY A 218
GLY A 187
ASN A 246
MET A 249
None
None
None
NPF  A 902 (-3.7A)
None
1.21A 3ps9A-2pafA:
4.7
3ps9A-2pafA:
17.28
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)
2paf LACTOSE OPERON
REPRESSOR

(Escherichia
coli)
5 / 11 GLY A 103
ASP A 149
ASN A 125
SER A 158
ASP A 129
None
NPF  A 902 (-3.8A)
NPF  A 902 (-2.6A)
None
None
1.48A 4rtrA-2pafA:
4.3
4rtrA-2pafA:
21.97
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.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
2paf LACTOSE OPERON
REPRESSOR

(Escherichia
coli)
5 / 9 ASP A 247
ASN A 246
SER A 279
SER A 280
THR A 329
None
NPF  A 902 (-3.7A)
None
None
None
1.21A 6awpA-2pafA:
undetectable
6awpA-2pafA:
18.46
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.
6EKU_A_ZMRA901_2
(SIALIDASE)
2paf LACTOSE OPERON
REPRESSOR

(Escherichia
coli)
4 / 6 ASP A 274
ASN A 125
LEU A  71
SER A  70
NPF  A 902 (-2.6A)
NPF  A 902 (-2.6A)
None
None
1.11A 6ekuA-2pafA:
undetectable
6ekuA-2pafA:
17.62