SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4a9w'

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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 ALA A 343
ALA A 340
PRO A  61
LEU A  91
TYR A  85
 None
 1.23A 1cbrA-4a9wA:
undetectable		 1cbrA-4a9wA:
16.76
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 ALA A 343
ALA A 340
PRO A  61
LEU A  91
TYR A  85
 None
 1.23A 1cbrB-4a9wA:
undetectable		 1cbrB-4a9wA:
16.76
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 10 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.06A 1pxxA-4a9wA:
undetectable		 1pxxA-4a9wA:
19.08
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 9 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.08A 1pxxB-4a9wA:
undetectable		 1pxxB-4a9wA:
19.08
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.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.06A 1pxxC-4a9wA:
undetectable		 1pxxC-4a9wA:
19.08
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 10 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.07A 1pxxD-4a9wA:
undetectable		 1pxxD-4a9wA:
19.08
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		3 / 3 ALA A 123
VAL A   4
TRP A 119
 None
 0.89A 1tkqB-4a9wA:
undetectable		 1tkqB-4a9wA:
4.66
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 LEU A 309
LEU A 320
GLY A 335
SER A  17
ALA A 329
 None
 1.10A 2bm9A-4a9wA:
2.5		 2bm9A-4a9wA:
22.25
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.
2FXE_A_DR7A102_1
(POL PROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		6 / 12 GLY A  19
ALA A  18
GLY A  12
GLY A  11
VAL A 124
ILE A 125
 None
None
FAD  A1353 (-3.2A)
FAD  A1353 ( 4.7A)
None
None
 1.15A 2fxeA-4a9wA:
undetectable		 2fxeA-4a9wA:
14.20
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		3 / 3 TYR A  89
TYR A  81
GLY A  62
 None
 0.73A 3eteB-4a9wA:
2.3
3eteD-4a9wA:
2.8
3eteF-4a9wA:
2.8		 3eteB-4a9wA:
22.94
3eteD-4a9wA:
22.94
3eteF-4a9wA:
22.94
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.
3H5G_C_LEIC16_0
(COIL SER L16D-PEN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		4 / 6 LEU A  16
LYS A  88
GLN A  87
GLU A  86
 None
 1.04A 3h5gB-4a9wA:
undetectable
3h5gC-4a9wA:
undetectable		 3h5gB-4a9wA:
6.46
3h5gC-4a9wA:
6.46
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.86A 3p97A-4a9wA:
undetectable		 3p97A-4a9wA:
20.75
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.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.87A 3p97C-4a9wA:
undetectable		 3p97C-4a9wA:
20.75
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		3 / 3 TYR A  72
ASP A 202
ASP A 204
 None
 0.85A 3r24A-4a9wA:
undetectable		 3r24A-4a9wA:
22.17
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.
3SGL_A_SAMA692_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  15
GLY A  11
LEU A  32
VAL A 336
GLY A  19
 None
FAD  A1353 ( 4.7A)
None
None
None
 1.04A 3sglA-4a9wA:
5.5		 3sglA-4a9wA:
20.52
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.
4CTJ_A_SAMA1263_0
(NON-STRUCTURAL
PROTEIN 5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.86A 4ctjA-4a9wA:
undetectable		 4ctjA-4a9wA:
21.29
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.
4CTK_A_SAMA1263_0
(POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.85A 4ctkA-4a9wA:
undetectable		 4ctkA-4a9wA:
21.29
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.
4MMB_A_SREA603_1
(TRANSPORTER)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 9 PRO A  92
TYR A  85
GLY A  11
SER A  17
GLY A  19
 None
None
FAD  A1353 ( 4.7A)
None
None
 1.17A 4mmbA-4a9wA:
undetectable		 4mmbA-4a9wA:
21.40
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.
4QVQ_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 9 ALA A  18
ALA A 340
ILE A   9
GLY A  11
ALA A 127
 None
None
None
FAD  A1353 ( 4.7A)
None
 1.00A 4qvqK-4a9wA:
undetectable
4qvqL-4a9wA:
undetectable		 4qvqK-4a9wA:
20.92
4qvqL-4a9wA:
20.66
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 9 ALA A  18
ALA A 340
ILE A   9
GLY A  11
ALA A 127
 None
None
None
FAD  A1353 ( 4.7A)
None
 0.99A 4qvqY-4a9wA:
undetectable
4qvqZ-4a9wA:
undetectable		 4qvqY-4a9wA:
20.92
4qvqZ-4a9wA:
20.66
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.
5E9Q_A_SAMA301_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.86A 5e9qA-4a9wA:
undetectable		 5e9qA-4a9wA:
19.84
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.
5E9Q_C_SAMC4000_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.83A 5e9qC-4a9wA:
undetectable		 5e9qC-4a9wA:
19.84
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.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.86A 5ec8C-4a9wA:
undetectable		 5ec8C-4a9wA:
21.29
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.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.85A 5ehgA-4a9wA:
undetectable		 5ehgA-4a9wA:
21.29
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.
5EIF_A_SAMA301_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.84A 5eifA-4a9wA:
undetectable		 5eifA-4a9wA:
21.29
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.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.85A 5eifC-4a9wA:
undetectable		 5eifC-4a9wA:
21.29
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_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 8 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.16A 5f1aA-4a9wA:
undetectable		 5f1aA-4a9wA:
19.01
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 7 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.12A 5f1aB-4a9wA:
undetectable		 5f1aB-4a9wA:
19.01
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 VAL A 336
LEU A  91
TYR A  85
GLY A  19
ALA A  18
 None
 1.10A 5ikqA-4a9wA:
undetectable		 5ikqA-4a9wA:
18.21
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.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.85A 5kqrA-4a9wA:
2.3		 5kqrA-4a9wA:
20.44
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.87A 5kqsA-4a9wA:
undetectable		 5kqsA-4a9wA:
20.44
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.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.89A 5m5bA-4a9wA:
undetectable		 5m5bA-4a9wA:
19.89
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.
5NJV_A_SAMA301_0
(NS5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.89A 5njvA-4a9wA:
undetectable		 5njvA-4a9wA:
19.34
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.
5NJV_B_SAMB301_0
(NS5)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.84A 5njvB-4a9wA:
undetectable		 5njvB-4a9wA:
19.34
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.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.86A 5wz1B-4a9wA:
undetectable		 5wz1B-4a9wA:
21.30
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.
5WZ2_A_SAMA601_0
(NS5 MTASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.87A 5wz2A-4a9wA:
undetectable		 5wz2A-4a9wA:
21.30
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.
5WZ2_B_SAMB601_0
(NS5 MTASE)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 GLY A  11
GLY A 321
GLY A 129
GLY A  10
ASP A 324
 FAD  A1353 ( 4.7A)
FAD  A1353 ( 4.5A)
FAD  A1353 (-3.6A)
FAD  A1353 (-3.0A)
SO4  A1359 (-3.6A)
 0.87A 5wz2B-4a9wA:
undetectable		 5wz2B-4a9wA:
21.30
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.
5YW0_A_ACTA410_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		4 / 4 GLY A  11
LEU A  16
VAL A  93
GLU A  86
 FAD  A1353 ( 4.7A)
None
None
None
 1.42A 5yw0A-4a9wA:
undetectable		 5yw0A-4a9wA:
20.73
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 4a9w MONOOXYGENASE
(Stenotrophomonas
maltophilia) 		5 / 12 ILE A 125
VAL A 317
VAL A 111
LEU A  91
TYR A  85
 None
 1.13A 6djzA-4a9wA:
undetectable		 6djzA-4a9wA:
24.23