SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nas'

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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
4 / 7 GLU A  52
LEU A  51
THR A  65
TYR A  64
None
1.08A 1rmtB-3nasA:
8.4
1rmtB-3nasA:
22.71
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
4 / 4 VAL A 188
LEU A 100
ILE A 110
LEU A 112
None
0.99A 2byoA-3nasA:
undetectable
2byoA-3nasA:
23.79
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
5 / 9 LEU A 126
ILE A  96
PHE A 132
THR A  13
LEU A 123
None
1.12A 2m9qA-3nasA:
undetectable
2m9qA-3nasA:
22.71
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.
2W3B_B_FOLB401_0
(DIHYDROFOLATE
REDUCTASE)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
5 / 12 ILE A 129
ALA A 119
LEU A   8
ILE A  96
LEU A 100
None
1.17A 2w3bB-3nasA:
2.9
2w3bB-3nasA:
21.25
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.
4KJJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
6 / 12 ALA A 119
ALA A 134
PHE A 132
ILE A  96
LEU A 100
ILE A 128
None
1.44A 4kjjA-3nasA:
undetectable
4kjjA-3nasA:
20.69
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.
4KJJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
5 / 12 ILE A 129
ALA A 119
ALA A 134
LEU A 100
ILE A 128
None
1.02A 4kjjA-3nasA:
undetectable
4kjjA-3nasA:
20.69
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.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
5 / 10 LEU A   8
ASP A   7
GLY A 111
ILE A 135
PHE A 132
None
1.15A 6ebpC-3nasA:
undetectable
6ebpC-3nasA:
15.46
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
3nas BETA-PHOSPHOGLUCOMUT
ASE

(Bacillus
subtilis)
5 / 10 LEU A   8
ASP A   7
GLY A 111
ILE A 135
PHE A 132
None
1.13A 6ebpD-3nasA:
undetectable
6ebpD-3nasA:
15.46