SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5zl9'

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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		6 / 9 TYR A 163
PHE A 191
GLY A 274
ASP A 313
ASP A 393
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 703 (-3.0A)
GOL  A 706 ( 3.8A)
 0.98A 1e9lA-5zl9A:
42.2		 1e9lA-5zl9A:
11.99
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 9 TYR A 163
PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
ASP A 393
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
 0.68A 1e9lA-5zl9A:
42.2		 1e9lA-5zl9A:
11.99
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 ILE A 550
GLY A 548
ASN A 183
ASN A 149
 None
 0.91A 1oniG-5zl9A:
undetectable
1oniI-5zl9A:
undetectable		 1oniG-5zl9A:
undetectable
1oniI-5zl9A:
undetectable
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.
1P5Z_B_AR3B304_1
(DEOXYCYTIDINE KINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ILE A 460
VAL A 453
LEU A 514
TYR A 505
GLN A 494
 None
 0.98A 1p5zB-5zl9A:
undetectable		 1p5zB-5zl9A:
15.42
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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 PHE A 307
ALA A 233
LEU A 266
GLY A 251
LEU A 259
 None
 1.21A 1qabF-5zl9A:
undetectable		 1qabF-5zl9A:
undetectable
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 6 ARG A 482
TYR A 152
ASP A 562
GLU A 147
 GOL  A 704 (-4.0A)
None
None
GOL  A 704 ( 4.5A)
 1.29A 1rjdA-5zl9A:
undetectable		 1rjdA-5zl9A:
undetectable
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 6 ARG A 482
TYR A 152
ASP A 562
GLU A 147
 GOL  A 704 (-4.0A)
None
None
GOL  A 704 ( 4.5A)
 1.26A 1rjdB-5zl9A:
undetectable		 1rjdB-5zl9A:
undetectable
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 6 ARG A 482
TYR A 152
ASP A 562
GLU A 147
 GOL  A 704 (-4.0A)
None
None
GOL  A 704 ( 4.5A)
 1.27A 1rjdC-5zl9A:
undetectable		 1rjdC-5zl9A:
undetectable
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 11 TYR A 163
PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.79A 2a3aA-5zl9A:
6.1		 2a3aA-5zl9A:
10.86
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		9 / 11 TYR A 163
PHE A 191
GLY A 274
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.47A 2a3aA-5zl9A:
6.1		 2a3aA-5zl9A:
10.86
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.
2A3A_A_TEPA1433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 11 TYR A 163
PHE A 191
GLY A 274
TRP A 275
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.60A 2a3aA-5zl9A:
6.1		 2a3aA-5zl9A:
10.86
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.
2A3A_A_TEPA1436_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		3 / 3 ASP A 393
PHE A 398
ARG A 448
 GOL  A 703 (-3.0A)
None
GOL  A 703 (-4.0A)
 0.39A 2a3aA-5zl9A:
6.1		 2a3aA-5zl9A:
10.86
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 9 PHE A 191
GLY A 274
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.51A 2a3aB-5zl9A:
43.2		 2a3aB-5zl9A:
10.86
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 11 PHE A 191
GLY A 274
TRP A 275
ASP A 313
TYR A 392
TYR A 446
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.5A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.93A 2a3bA-5zl9A:
43.0		 2a3bA-5zl9A:
10.86
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 11 PHE A 191
GLY A 274
TRP A 275
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.69A 2a3bA-5zl9A:
43.0		 2a3bA-5zl9A:
10.86
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 11 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 1.03A 2a3bA-5zl9A:
43.0		 2a3bA-5zl9A:
10.86
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 11 TYR A 163
PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.84A 2a3bA-5zl9A:
43.0		 2a3bA-5zl9A:
10.86
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.
2A3B_A_CFFA1435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 11 TYR A 163
PHE A 191
GLY A 274
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.42A 2a3bA-5zl9A:
43.0		 2a3bA-5zl9A:
10.86
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 10 PHE A 191
GLY A 274
ASP A 313
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 1.05A 2a3bB-5zl9A:
43.2		 2a3bB-5zl9A:
10.86
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 10 PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
TYR A 446
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.84A 2a3bB-5zl9A:
43.2		 2a3bB-5zl9A:
10.86
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 10 PHE A 191
GLY A 274
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.38A 2a3bB-5zl9A:
43.2		 2a3bB-5zl9A:
10.86
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		9 / 12 TYR A 163
TRP A 167
PHE A 191
GLY A 274
ASP A 313
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 1.03A 2a3cA-5zl9A:
13.0		 2a3cA-5zl9A:
10.86
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		9 / 12 TYR A 163
TRP A 167
PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.83A 2a3cA-5zl9A:
13.0		 2a3cA-5zl9A:
10.86
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		9 / 12 TYR A 163
TRP A 167
PHE A 191
GLY A 274
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.46A 2a3cA-5zl9A:
13.0		 2a3cA-5zl9A:
10.86
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 12 TRP A 167
PHE A 191
GLY A 274
ASP A 313
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 1.04A 2a3cB-5zl9A:
43.2		 2a3cB-5zl9A:
10.86
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 12 TRP A 167
PHE A 191
GLY A 274
ASP A 313
MET A 390
TYR A 392
TYR A 446
TRP A 541
 GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.84A 2a3cB-5zl9A:
43.2		 2a3cB-5zl9A:
10.86
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 12 TRP A 167
PHE A 191
GLY A 274
THR A 276
GLU A 315
MET A 390
TYR A 392
TRP A 541
 GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.83A 2a3cB-5zl9A:
43.2		 2a3cB-5zl9A:
10.86
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		9 / 12 TRP A 167
PHE A 191
GLY A 274
THR A 276
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 707 (-4.0A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.48A 2a3cB-5zl9A:
43.2		 2a3cB-5zl9A:
10.86
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.
2NO0_A_GEOA302_1
(DEOXYCYTIDINE KINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ILE A 460
VAL A 453
LEU A 514
TYR A 505
GLN A 494
 None
 0.98A 2no0A-5zl9A:
undetectable		 2no0A-5zl9A:
15.42
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.
2NO0_B_GEOB302_1
(DEOXYCYTIDINE KINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ILE A 460
VAL A 453
LEU A 514
TYR A 505
GLN A 494
 None
 1.00A 2no0B-5zl9A:
undetectable		 2no0B-5zl9A:
15.42
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 9 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.44A 2uy4A-5zl9A:
18.3		 2uy4A-5zl9A:
17.19
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.
2V95_A_HCYA1375_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ALA A 397
GLN A 483
THR A 473
ILE A 515
ASP A 513
 None
 1.33A 2v95A-5zl9A:
undetectable		 2v95A-5zl9A:
12.47
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_A_HSMA1161_1
(ALLERGEN ARG R 1)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 5 VAL A 530
TYR A 529
VAL A 426
SER A 391
 None
 1.17A 2x45A-5zl9A:
undetectable		 2x45A-5zl9A:
23.40
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_HSMB1161_1
(ALLERGEN ARG R 1)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 4 VAL A 530
TYR A 529
VAL A 426
SER A 391
 None
 1.16A 2x45B-5zl9A:
undetectable		 2x45B-5zl9A:
23.40
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_HSMC1161_1
(ALLERGEN ARG R 1)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 5 VAL A 530
TYR A 529
VAL A 426
SER A 391
 None
 1.21A 2x45C-5zl9A:
undetectable		 2x45C-5zl9A:
23.40
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 11 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.69A 2xtkA-5zl9A:
19.9		 2xtkA-5zl9A:
14.33
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		7 / 10 TYR A 163
PHE A 191
GLY A 274
ASP A 313
GLU A 315
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.53A 2xtkB-5zl9A:
19.8		 2xtkB-5zl9A:
14.33
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.
2Y6R_A_CTCA1385_0
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 10 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.21A 2y6rA-5zl9A:
undetectable		 2y6rA-5zl9A:
undetectable
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 GLN A 534
GLY A 536
GLY A 437
LEU A 558
TYR A 529
 None
 1.11A 2zw9A-5zl9A:
undetectable		 2zw9A-5zl9A:
undetectable
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.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 GLN A 534
GLY A 536
GLY A 437
LEU A 558
TYR A 529
 None
 1.10A 2zw9B-5zl9A:
undetectable		 2zw9B-5zl9A:
undetectable
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 PHE A 224
PHE A 300
ILE A 200
ASP A 202
PHE A 211
 None
 1.34A 2zznB-5zl9A:
undetectable		 2zznB-5zl9A:
undetectable
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.
3ARR_A_PNXA607_1
(CHITINASE A)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		6 / 7 TRP A 167
SER A 210
HIS A 229
THR A 276
LEU A 277
TRP A 541
 GOL  A 707 (-4.0A)
GOL  A 707 (-3.2A)
GOL  A 707 (-3.7A)
None
None
GOL  A 706 ( 3.8A)
 0.71A 3arrA-5zl9A:
55.9		 3arrA-5zl9A:
9.57
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.
3ARU_A_PNXA606_1
(CHITINASE A)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 GLY A 366
ASP A 393
TYR A 420
ARG A 448
 None
GOL  A 703 (-3.0A)
None
GOL  A 703 (-4.0A)
 0.81A 3aruA-5zl9A:
55.5		 3aruA-5zl9A:
9.57
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.
3ARU_A_PNXA606_1
(CHITINASE A)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 PHE A 316
GLY A 366
ASP A 393
ARG A 448
 None
None
GOL  A 703 (-3.0A)
GOL  A 703 (-4.0A)
 0.63A 3aruA-5zl9A:
55.5		 3aruA-5zl9A:
9.57
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.
3ARU_A_PNXA608_1
(CHITINASE A)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 6 TRP A 167
SER A 210
ALA A 213
HIS A 229
ASP A 230
 GOL  A 707 (-4.0A)
GOL  A 707 (-3.2A)
None
GOL  A 707 (-3.7A)
None
 0.29A 3aruA-5zl9A:
55.5		 3aruA-5zl9A:
9.57
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		6 / 11 TYR A 163
PHE A 191
GLY A 274
ASP A 313
TYR A 392
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
GOL  A 706 (-3.5A)
GOL  A 706 (-4.8A)
GOL  A 706 ( 3.8A)
 0.90A 3g6mA-5zl9A:
43.7		 3g6mA-5zl9A:
12.66
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.
3G6M_A_CFFA1_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		10 / 11 TYR A 163
PHE A 191
GLY A 274
TRP A 275
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
TRP A 541
 GOL  A 706 (-4.1A)
GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 706 ( 3.8A)
 0.64A 3g6mA-5zl9A:
43.7		 3g6mA-5zl9A:
12.66
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 GLY A 455
VAL A 470
GLY A 452
ALA A 397
ASP A 399
 None
 1.08A 3keeC-5zl9A:
undetectable		 3keeC-5zl9A:
16.84
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		3 / 3 ALA A 635
ARG A 633
LYS A 583
 None
 1.13A 3kp5B-5zl9A:
undetectable		 3kp5B-5zl9A:
20.90
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 0.90A 3ln1A-5zl9A:
undetectable		 3ln1A-5zl9A:
9.24
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 0.90A 3ln1B-5zl9A:
0.0		 3ln1B-5zl9A:
9.24
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 0.90A 3ln1C-5zl9A:
undetectable		 3ln1C-5zl9A:
9.24
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 4 GLY A 548
GLU A 147
ASP A 544
ASP A 549
 None
GOL  A 704 ( 4.5A)
None
GOL  A 701 ( 4.1A)
 1.08A 3mb5A-5zl9A:
undetectable		 3mb5A-5zl9A:
undetectable
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.
3RV5_C_DXCC92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 4 VAL A 479
PHE A 488
PHE A 507
VAL A 453
 None
 1.32A 3rv5C-5zl9A:
undetectable
3rv5D-5zl9A:
undetectable		 3rv5C-5zl9A:
undetectable
3rv5D-5zl9A:
undetectable
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 ILE A 192
PHE A 306
MET A 257
GLY A 254
 None
 1.09A 3sj0X-5zl9A:
undetectable		 3sj0X-5zl9A:
undetectable
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 6 ILE A 192
PHE A 306
MET A 257
GLY A 254
 None
 1.05A 3sj1X-5zl9A:
undetectable		 3sj1X-5zl9A:
undetectable
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 THR A 133
PHE A 306
LEU A  53
VAL A  43
ALA A 234
 None
 1.36A 3u9fD-5zl9A:
undetectable
3u9fE-5zl9A:
undetectable		 3u9fD-5zl9A:
undetectable
3u9fE-5zl9A:
undetectable
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.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 4 SER A 557
ASP A 519
ASP A 498
ALA A 525
 None
GOL  A 701 (-4.3A)
None
None
 1.21A 3uj6A-5zl9A:
undetectable		 3uj6A-5zl9A:
undetectable
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.
3V3O_B_T1CB405_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.12A 3v3oB-5zl9A:
undetectable		 3v3oB-5zl9A:
13.17
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.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 10 PHE A 316
ASN A 323
GLY A 318
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.24A 3v3oD-5zl9A:
undetectable		 3v3oD-5zl9A:
13.17
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.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 10 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.17A 3v3oD-5zl9A:
undetectable		 3v3oD-5zl9A:
13.17
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.
3WQV_A_GCSA501_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		11 / 11 PHE A 191
GLY A 274
TRP A 275
ASP A 313
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
ARG A 448
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 703 (-4.0A)
GOL  A 706 ( 3.8A)
 0.53A 3wqvA-5zl9A:
42.6		 3wqvA-5zl9A:
14.08
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.
3WQW_A_GCSA501_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		11 / 11 PHE A 191
GLY A 274
TRP A 275
ASP A 313
GLU A 315
MET A 390
TYR A 392
ASP A 393
TYR A 446
ARG A 448
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.5A)
GOL  A 706 (-3.3A)
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-3.5A)
GOL  A 703 (-4.0A)
GOL  A 706 ( 3.8A)
 0.55A 3wqwA-5zl9A:
42.7		 3wqwA-5zl9A:
14.08
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.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.12A 4a6nA-5zl9A:
undetectable		 4a6nA-5zl9A:
12.43
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.
4A6N_B_T1CB392_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.12A 4a6nB-5zl9A:
undetectable		 4a6nB-5zl9A:
12.43
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.
4A6N_C_T1CC392_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.12A 4a6nC-5zl9A:
undetectable		 4a6nC-5zl9A:
12.43
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.
4A99_A_MIYA391_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 10 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.20A 4a99A-5zl9A:
undetectable		 4a99A-5zl9A:
12.43
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.
4A99_B_MIYB391_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.17A 4a99B-5zl9A:
undetectable		 4a99B-5zl9A:
12.43
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.
4A99_C_MIYC391_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.19A 4a99C-5zl9A:
undetectable		 4a99C-5zl9A:
12.43
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.
4A99_D_MIYD391_1
(TETX2 PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 PHE A 316
ASN A 323
GLY A 319
GLY A 273
MET A 390
 None
None
None
None
GOL  A 706 (-3.3A)
 1.19A 4a99D-5zl9A:
undetectable		 4a99D-5zl9A:
12.43
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.
4DAN_A_2FAA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 11 ARG A 172
GLY A 472
VAL A 479
GLU A 542
VAL A 470
 None
None
None
GOL  A 703 (-4.4A)
None
 1.08A 4danA-5zl9A:
undetectable		 4danA-5zl9A:
19.46
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 6 PHE A 293
ILE A 192
PRO A 193
PHE A 281
 None
 1.13A 4fgkA-5zl9A:
undetectable		 4fgkA-5zl9A:
undetectable
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 GLY A 449
LEU A 403
ILE A 515
ASN A 476
VAL A 470
 None
 1.04A 4fr0A-5zl9A:
undetectable		 4fr0A-5zl9A:
undetectable
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.
4MM8_A_RFXA603_1
(TRANSPORTER)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ALA A 444
GLY A 527
SER A 540
GLY A 442
ASP A 519
 None
None
None
None
GOL  A 701 (-4.3A)
 1.06A 4mm8A-5zl9A:
undetectable		 4mm8A-5zl9A:
10.90
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 VAL A 160
GLY A 559
ALA A 560
SER A 156
 None
 0.87A 5f1aB-5zl9A:
0.0		 5f1aB-5zl9A:
9.06
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)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		3 / 3 TRP A 275
GLU A 315
ASP A 393
 None
GOL  A 706 (-3.3A)
GOL  A 703 (-3.0A)
 0.21A 5gqbA-5zl9A:
64.5		 5gqbA-5zl9A:
24.00
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_GCSA603_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		8 / 8 PHE A 191
GLY A 274
TRP A 275
GLU A 315
TYR A 392
ASP A 393
ARG A 448
TRP A 541
 GOL  A 706 (-4.9A)
GOL  A 706 ( 4.1A)
None
GOL  A 706 (-3.3A)
GOL  A 706 (-4.8A)
GOL  A 703 (-3.0A)
GOL  A 703 (-4.0A)
GOL  A 706 ( 3.8A)
 0.30A 5gqbA-5zl9A:
64.5		 5gqbA-5zl9A:
24.00
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_GCSA604_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 4 TRP A 167
TRP A 275
THR A 276
LEU A 277
 GOL  A 707 (-4.0A)
None
None
None
 0.23A 5gqbA-5zl9A:
64.5		 5gqbA-5zl9A:
24.00
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_GCSA605_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		3 / 3 TRP A 167
ILE A 207
SER A 210
 GOL  A 707 (-4.0A)
GOL  A 707 ( 4.5A)
GOL  A 707 (-3.2A)
 0.59A 5gqbA-5zl9A:
64.5		 5gqbA-5zl9A:
24.00
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_GCSA605_1
(CHITINASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		3 / 3 TRP A 314
ILE A 312
SER A 361
 None
 0.90A 5gqbA-5zl9A:
64.5		 5gqbA-5zl9A:
24.00
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.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 ALA A 466
PRO A 461
HIS A 405
GLY A 404
THR A 418
 None
 1.19A 5hfjB-5zl9A:
undetectable		 5hfjB-5zl9A:
undetectable
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.
5JW1_A_CELA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 0.96A 5jw1A-5zl9A:
undetectable		 5jw1A-5zl9A:
9.06
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 1.02A 5kirA-5zl9A:
undetectable		 5kirA-5zl9A:
9.26
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 VAL A 160
ALA A 520
GLY A 559
ALA A 560
SER A 156
 None
GOL  A 701 (-3.4A)
None
None
None
 0.97A 5kirB-5zl9A:
undetectable		 5kirB-5zl9A:
9.26
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.
5X66_A_MTXA402_1
(THYMIDYLATE SYNTHASE)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		5 / 12 LEU A 551
GLY A 548
ASN A 547
TYR A 152
ALA A 556
 None
 1.14A 5x66A-5zl9A:
undetectable
5x66B-5zl9A:
undetectable		 5x66A-5zl9A:
11.83
5x66B-5zl9A:
11.83
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.
6CDU_A_EY4A502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 7 ALA A  77
THR A  76
GLN A 111
VAL A 112
 None
 0.97A 6cduA-5zl9A:
undetectable
6cduE-5zl9A:
undetectable		 6cduA-5zl9A:
undetectable
6cduE-5zl9A:
undetectable
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.
6ECT_A_SAMA1300_1
(STIE PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 5 THR A 597
THR A 175
GLN A 239
ASP A 544
 None
 1.42A 6ectA-5zl9A:
undetectable		 6ectA-5zl9A:
undetectable
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.
6ECX_A_SAMA1301_1
(STIE PROTEIN)		 5zl9 CHITINASE AB
(Serratia
marcescens) 		4 / 5 THR A 597
THR A 175
GLN A 239
ASP A 544
 None
 1.43A 6ecxA-5zl9A:
undetectable		 6ecxA-5zl9A:
undetectable