SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n72'

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.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)
5n72 WIPA
(Legionella
pneumophila)
3 / 3 SER A 137
THR A  93
GLN A  89
None
0.81A 2fk8A-5n72A:
undetectable
2fk8A-5n72A:
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.
2X45_B_HSMB1160_1
(ALLERGEN ARG R 1)
5n72 WIPA
(Legionella
pneumophila)
4 / 7 TYR A 384
VAL A 389
ILE A 298
ASP A 311
None
0.99A 2x45B-5n72A:
undetectable
2x45B-5n72A:
14.87
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.
2X45_C_HSMC1160_1
(ALLERGEN ARG R 1)
5n72 WIPA
(Legionella
pneumophila)
4 / 7 TYR A 384
VAL A 389
ILE A 298
ASP A 311
None
0.97A 2x45C-5n72A:
undetectable
2x45C-5n72A:
14.87
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.
3BU1_A_HSMA301_1
(LIPOCALIN)
5n72 WIPA
(Legionella
pneumophila)
4 / 7 TYR A 384
VAL A 389
ILE A 298
ASP A 311
None
1.03A 3bu1A-5n72A:
undetectable
3bu1A-5n72A:
15.80
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.
3ELZ_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5n72 WIPA
(Legionella
pneumophila)
4 / 7 ILE A 208
GLY A 214
VAL A 265
LEU A 328
None
ACT  A 504 ( 4.9A)
None
None
0.86A 3elzA-5n72A:
undetectable
3elzA-5n72A:
15.84
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5n72 WIPA
(Legionella
pneumophila)
5 / 10 ILE A 208
GLY A 214
TYR A 221
VAL A 265
LEU A 328
None
ACT  A 504 ( 4.9A)
None
None
None
1.01A 3elzB-5n72A:
undetectable
3elzB-5n72A:
15.84
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)
5n72 WIPA
(Legionella
pneumophila)
5 / 10 ILE A 218
SER A 243
SER A 187
LEU A 210
SER A 211
None
ACT  A 504 (-2.6A)
ACT  A 504 (-4.0A)
None
None
1.41A 3ik6B-5n72A:
undetectable
3ik6E-5n72A:
undetectable
3ik6B-5n72A:
20.05
3ik6E-5n72A:
20.05
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
5n72 WIPA
(Legionella
pneumophila)
5 / 12 LEU A  42
PHE A  41
ILE A 175
LEU A 199
ASP A 189
None
1.22A 3ko0A-5n72A:
undetectable
3ko0B-5n72A:
undetectable
3ko0C-5n72A:
undetectable
3ko0D-5n72A:
undetectable
3ko0A-5n72A:
14.02
3ko0B-5n72A:
14.02
3ko0C-5n72A:
14.02
3ko0D-5n72A:
14.02
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
5n72 WIPA
(Legionella
pneumophila)
5 / 12 LEU A 199
PHE A 198
ILE A  48
LEU A  42
ASP A 189
None
1.25A 3ko0A-5n72A:
undetectable
3ko0B-5n72A:
undetectable
3ko0C-5n72A:
undetectable
3ko0D-5n72A:
undetectable
3ko0A-5n72A:
14.02
3ko0B-5n72A:
14.02
3ko0C-5n72A:
14.02
3ko0D-5n72A:
14.02
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)
5n72 WIPA
(Legionella
pneumophila)
5 / 11 ASP A 189
LEU A  42
LEU A 199
PHE A 198
ILE A  48
None
1.28A 3ko0A-5n72A:
undetectable
3ko0B-5n72A:
undetectable
3ko0I-5n72A:
undetectable
3ko0J-5n72A:
undetectable
3ko0A-5n72A:
14.02
3ko0B-5n72A:
14.02
3ko0I-5n72A:
14.02
3ko0J-5n72A:
14.02
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)
5n72 WIPA
(Legionella
pneumophila)
5 / 11 ASP A 189
LEU A 199
LEU A  42
PHE A  41
ILE A 175
None
1.24A 3ko0A-5n72A:
undetectable
3ko0B-5n72A:
undetectable
3ko0I-5n72A:
undetectable
3ko0J-5n72A:
undetectable
3ko0A-5n72A:
14.02
3ko0B-5n72A:
14.02
3ko0I-5n72A:
14.02
3ko0J-5n72A:
14.02
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)
5n72 WIPA
(Legionella
pneumophila)
5 / 12 ASP A 189
LEU A 199
LEU A  42
PHE A  41
ILE A 175
None
1.21A 3ko0M-5n72A:
undetectable
3ko0N-5n72A:
undetectable
3ko0O-5n72A:
undetectable
3ko0P-5n72A:
undetectable
3ko0M-5n72A:
14.02
3ko0N-5n72A:
14.02
3ko0O-5n72A:
14.02
3ko0P-5n72A:
14.02
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)
5n72 WIPA
(Legionella
pneumophila)
5 / 12 MET A 336
LEU A 362
LEU A 340
ILE A 275
VAL A 307
None
1.22A 4f4dB-5n72A:
undetectable
4f4dB-5n72A:
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.
4JTP_A_ASCA802_0
(RRNA N-GLYCOSIDASE)
5n72 WIPA
(Legionella
pneumophila)
4 / 5 TYR A 364
ILE A 363
ASN A 351
ILE A 346
None
1.05A 4jtpA-5n72A:
undetectable
4jtpA-5n72A:
20.58
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.
4X3M_B_ADNB301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)
5n72 WIPA
(Legionella
pneumophila)
5 / 9 LEU A 178
GLY A 394
ILE A 276
LEU A 287
VAL A 392
None
1.05A 4x3mB-5n72A:
undetectable
4x3mB-5n72A:
20.15
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
5n72 WIPA
(Legionella
pneumophila)
5 / 11 PHE A 217
VAL A 265
LYS A 270
GLU A 266
LEU A 261
ACT  A 504 (-4.5A)
None
None
None
None
0.97A 4zmeA-5n72A:
undetectable
4zmeA-5n72A:
22.70
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.
4ZME_B_ADNB902_1
(MYOSIN HEAVY CHAIN
KINASE A)
5n72 WIPA
(Legionella
pneumophila)
5 / 10 PHE A 217
VAL A 265
LYS A 270
GLU A 266
LEU A 261
ACT  A 504 (-4.5A)
None
None
None
None
0.98A 4zmeB-5n72A:
undetectable
4zmeB-5n72A:
22.70
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)
5n72 WIPA
(Legionella
pneumophila)
3 / 3 VAL A 366
SER A 211
TRP A 367
None
None
ACT  A 501 ( 4.6A)
0.93A 5jwaA-5n72A:
undetectable
5jwaA-5n72A:
22.80
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
5n72 WIPA
(Legionella
pneumophila)
4 / 5 TYR A  61
GLN A  62
GLY A  33
ILE A  39
None
1.28A 6debB-5n72A:
undetectable
6debB-5n72A:
13.85