SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'STE'


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.
1AKD_A_CAMA420_0
(CYTOCHROME P450CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 11 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.21A 1akdA-5k53A:
undetectable
1akdA-5k53A:
21.55
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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)
5c9j T-CELL SURFACE
GLYCOPROTEIN
CD1C,T-CELL SURFACE
GLYCOPROTEIN CD1B

(Homo
sapiens)
3 / 3 VAL A  15
VAL A 101
TRP A  34
STE  A 303 ( 4.7A)
None
PO4  A 308 (-3.2A)
0.70A 1bdwA-5c9jA:
undetectable
1bdwB-5c9jA:
undetectable
1bdwA-5c9jA:
4.62
1bdwB-5c9jA:
4.62
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.05A 1dz4A-5k53A:
undetectable
1dz4A-5k53A:
21.55
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 1dz4B-5k53A:
undetectable
1dz4B-5k53A:
21.55
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.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 9 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.16A 1dz8A-5k53A:
undetectable
1dz8A-5k53A:
21.55
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.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 9 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.18A 1dz8B-5k53A:
undetectable
1dz8B-5k53A:
21.55
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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.09A 1dz9A-5k53A:
undetectable
1dz9A-5k53A:
21.55
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.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 9 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.19A 1dz9B-5k53A:
undetectable
1dz9B-5k53A:
21.55
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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)
5c9j T-CELL SURFACE
GLYCOPROTEIN
CD1C,T-CELL SURFACE
GLYCOPROTEIN CD1B

(Homo
sapiens)
5 / 9 LEU A  66
ILE A  50
PHE A  13
LEU A 177
GLY A  33
None
STE  A 303 ( 3.9A)
STE  A 303 ( 4.8A)
None
STE  A 303 ( 4.2A)
1.20A 1e7aB-5c9jA:
undetectable
1e7aB-5c9jA:
17.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBM_B_RTLB951_0
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
3v2p CARTILAGE
OLIGOMERIZATION
MATRIX PROTEIN
(COILED-COIL DOMAIN)

(Mus
musculus)
4 / 4 THR A  40
LEU A  44
LEU A  51
GLN A  54
STE  A   1 (-4.0A)
STE  A   1 ( 4.5A)
STE  A   1 (-4.4A)
STE  A   1 (-3.4A)
0.45A 1fbmA-3v2pA:
5.6
1fbmA-3v2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBM_B_RTLB951_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
3v2p CARTILAGE
OLIGOMERIZATION
MATRIX PROTEIN
(COILED-COIL DOMAIN)

(Mus
musculus)
4 / 4 THR A  40
LEU A  44
VAL A  47
LEU A  51
STE  A   1 (-4.0A)
STE  A   1 ( 4.5A)
None
STE  A   1 (-4.4A)
0.53A 1fbmB-3v2pA:
5.5
1fbmB-3v2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FBM_B_RTLB951_2
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
3v2p CARTILAGE
OLIGOMERIZATION
MATRIX PROTEIN
(COILED-COIL DOMAIN)

(Mus
musculus)
4 / 4 THR A  40
LEU A  44
VAL A  47
LEU A  51
STE  A   1 (-4.0A)
STE  A   1 ( 4.5A)
None
STE  A   1 (-4.4A)
0.49A 1fbmD-3v2pA:
undetectable
1fbmD-3v2pA:
100.00
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.
1GEB_A_CAMA418_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 9 TYR A  17
LEU A  74
VAL A  76
VAL A  28
ILE A  24
None
None
None
STE  A 502 ( 4.8A)
STE  A 502 (-4.4A)
1.11A 1gebA-5k53A:
undetectable
1gebA-5k53A:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MZ9_D_VDYD1001_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
3v2p CARTILAGE
OLIGOMERIZATION
MATRIX PROTEIN
(COILED-COIL DOMAIN)

(Mus
musculus)
4 / 4 THR A  40
LEU A  44
VAL A  47
LEU A  51
STE  A   1 (-4.0A)
STE  A   1 ( 4.5A)
None
STE  A   1 (-4.4A)
0.39A 1mz9D-3v2pA:
5.7
1mz9D-3v2pA:
100.00
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.11A 1o76B-5k53A:
undetectable
1o76B-5k53A:
21.55
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.
1OS6_A_DXCA75_0
(PPCA)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 ILE A 176
LEU A 180
PHE A  87
GLY A  31
None
None
None
STE  A 502 ( 3.9A)
1.07A 1os6A-5k53A:
undetectable
1os6A-5k53A:
16.24
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.
1PHG_A_MYTA422_1
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 11 TYR A  17
LEU A  74
VAL A  76
VAL A  28
ILE A  24
None
None
None
STE  A 502 ( 4.8A)
STE  A 502 (-4.4A)
1.16A 1phgA-5k53A:
undetectable
1phgA-5k53A:
21.55
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)
5c8c VP1
(Enterovirus
A)
4 / 4 VAL A 179
ALA A 188
LEU A 249
PHE A 137
STE  A 301 (-4.6A)
None
None
None
1.16A 1q97B-5c8cA:
undetectable
1q97B-5c8cA:
21.02
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 1t85A-5k53A:
undetectable
1t85A-5k53A:
21.78
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.07A 1t87A-5k53A:
undetectable
1t87A-5k53A:
21.78
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 5 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.07A 1t88B-5k53A:
undetectable
1t88B-5k53A:
21.78
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.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.11A 1uyuB-5k53A:
undetectable
1uyuB-5k53A:
21.55
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
3 / 3 SER A  96
VAL A 272
LEU A  27
None
STE  A 301 ( 4.9A)
None
0.74A 1yajG-3nyiA:
undetectable
1yajG-3nyiA:
19.81
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 1yrcA-5k53A:
undetectable
1yrcA-5k53A:
21.55
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.
2A1M_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 8 TYR A  17
VAL A  76
GLY A  71
VAL A  28
ILE A  24
None
None
None
STE  A 502 ( 4.8A)
STE  A 502 (-4.4A)
1.24A 2a1mB-5k53A:
undetectable
2a1mB-5k53A:
21.73
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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 11 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.13A 2a1nA-5k53A:
undetectable
2a1nA-5k53A:
21.73
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
6 / 9 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
ILE A  24
None
None
None
None
STE  A 502 ( 4.8A)
STE  A 502 (-4.4A)
1.18A 2a1oB-5k53A:
undetectable
2a1oB-5k53A:
21.73
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 10 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.12A 2cp4A-5k53A:
undetectable
2cp4A-5k53A:
21.55
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.05A 2cppA-5k53A:
undetectable
2cppA-5k53A:
21.55
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.01A 2feuA-5k53A:
undetectable
2feuA-5k53A:
22.01
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 2feuB-5k53A:
undetectable
2feuB-5k53A:
22.01
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.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
5 / 12 PHE A  68
ILE A  25
LEU A 182
ALA A  27
ASP A 202
STE  A 303 (-4.3A)
STE  A 303 (-4.2A)
None
None
None
1.39A 2iyfB-5uwzA:
undetectable
2iyfB-5uwzA:
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 5 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.08A 2m56A-5k53A:
undetectable
2m56A-5k53A:
22.06
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.
2QM9_B_TDZB202_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
5 / 12 PHE A  88
TYR A  87
VAL A 178
ALA A 119
ILE A  25
EDO  A 301 ( 4.7A)
None
None
STE  A 303 (-3.1A)
STE  A 303 (-4.2A)
1.08A 2qm9B-5uwzA:
undetectable
2qm9B-5uwzA:
18.30
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.14A 2zawA-5k53A:
undetectable
2zawA-5k53A:
21.50
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.06A 2zaxA-5k53A:
undetectable
2zaxA-5k53A:
21.50
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.11A 2zuhA-5k53A:
undetectable
2zuhA-5k53A:
20.91
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.07A 2zuiA-5k53A:
undetectable
2zuiA-5k53A:
21.13
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.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
4 / 8 VAL A 137
ASP A 131
LEU A  75
TYR A  22
None
None
None
STE  A 303 (-4.5A)
1.01A 3af0A-5uwzA:
undetectable
3af0A-5uwzA:
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.
3ARU_A_PNXA608_1
(CHITINASE A)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
4 / 6 ASN A  26
SER A  23
ALA A  27
ASP A  81
STE  A 303 (-4.0A)
None
None
None
1.19A 3aruA-5uwzA:
undetectable
3aruA-5uwzA:
8.70
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 3fwfA-5k53A:
undetectable
3fwfA-5k53A:
22.01
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.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 3fwfB-5k53A:
undetectable
3fwfB-5k53A:
22.01
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3fwgA-5k53A:
undetectable
3fwgA-5k53A:
22.01
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 3fwgB-5k53A:
undetectable
3fwgB-5k53A:
22.01
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.05A 3fwjA-5k53A:
undetectable
3fwjA-5k53A:
22.01
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3l63A-5k53A:
undetectable
3l63A-5k53A:
21.78
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)
2zyi LIPASE, PUTATIVE
(Archaeoglobus
fulgidus)
5 / 10 THR A  62
PRO A 425
GLY A  79
GLY A  33
ALA A  32
None
None
None
STE  A 500 ( 4.0A)
STE  A 500 (-4.7A)
1.37A 3pp7B-2zyiA:
undetectable
3pp7B-2zyiA:
23.29
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.
3R9T_C_BEZC264_0
(ECHA1_1)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 5 ALA A 118
GLU A  60
GLU A  32
ALA A  35
STE  A 502 ( 3.9A)
FE  A 501 (-2.5A)
FE  A 500 ( 2.3A)
STE  A 502 (-3.5A)
1.29A 3r9tC-5k53A:
undetectable
3r9tC-5k53A:
23.97
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 ILE A 176
LEU A 180
PHE A  87
GLY A  31
None
None
None
STE  A 502 ( 3.9A)
1.05A 3selX-5k53A:
undetectable
3selX-5k53A:
16.75
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 ILE A 176
LEU A 180
PHE A  87
GLY A  31
None
None
None
STE  A 502 ( 3.9A)
0.96A 3sj1X-5k53A:
undetectable
3sj1X-5k53A:
16.24
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 PHE A  87
ALA A  35
PHE A 117
ALA A 118
None
STE  A 502 (-3.5A)
STE  A 502 (-3.8A)
STE  A 502 ( 3.9A)
1.00A 3t3sE-5k53A:
undetectable
3t3sE-5k53A:
21.09
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
5 / 11 GLY A 199
ASP A 200
VAL A 180
ASN A 124
LEU A 171
None
None
None
STE  A 301 (-4.2A)
None
1.14A 3v8vB-3nyiA:
undetectable
3v8vB-3nyiA:
19.10
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3wrhA-5k53A:
undetectable
3wrhA-5k53A:
21.50
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3wrhE-5k53A:
undetectable
3wrhE-5k53A:
21.50
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 3wrjA-5k53A:
undetectable
3wrjA-5k53A:
21.50
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3wrjE-5k53A:
undetectable
3wrjE-5k53A:
21.50
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 3wrlA-5k53A:
undetectable
3wrlA-5k53A:
21.50
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3wrlE-5k53A:
undetectable
3wrlE-5k53A:
21.50
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 3wrmA-5k53A:
undetectable
3wrmA-5k53A:
21.50
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 3wrmF-5k53A:
undetectable
3wrmF-5k53A:
21.50
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.
4ACA_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
5 / 9 ILE A 269
GLY A 270
VAL A 165
THR A 277
GLY A 278
STE  A 301 (-4.5A)
None
None
STE  A 301 ( 4.7A)
None
1.31A 4acaB-3nyiA:
undetectable
4acaC-3nyiA:
undetectable
4acaB-3nyiA:
21.06
4acaC-3nyiA:
21.06
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.01A 4ek1A-5k53A:
undetectable
4ek1A-5k53A:
21.18
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
3 / 3 PHE A 162
VAL A 267
ILE A 269
None
None
STE  A 301 (-4.5A)
0.64A 4emaA-3nyiA:
undetectable
4emaA-3nyiA:
24.52
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 4g3rA-5k53A:
undetectable
4g3rA-5k53A:
21.78
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 4g3rB-5k53A:
undetectable
4g3rB-5k53A:
21.78
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.
4HBF_A_DXCA75_0
(PPCA)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 ILE A 176
LEU A 180
PHE A  87
GLY A  31
None
None
None
STE  A 502 ( 3.9A)
0.93A 4hbfA-5k53A:
undetectable
4hbfA-5k53A:
17.26
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 4kkyX-5k53A:
undetectable
4kkyX-5k53A:
21.55
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 5 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 4l49A-5k53A:
undetectable
4l49A-5k53A:
21.96
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 6 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.02A 4l4cA-5k53A:
undetectable
4l4cA-5k53A:
21.73
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.03A 4l4dA-5k53A:
undetectable
4l4dA-5k53A:
21.96
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.00A 4l4eA-5k53A:
undetectable
4l4eA-5k53A:
21.96
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 8 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
0.99A 4l4fA-5k53A:
undetectable
4l4fA-5k53A:
21.96
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 4l4gA-5k53A:
undetectable
4l4gA-5k53A:
21.73
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.
4LHM_A_AZZA510_1
(THYMIDINE
PHOSPHORYLASE)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
5 / 11 TYR A  87
VAL A 185
ILE A  25
MET A 194
LEU A 192
None
EDO  A 302 ( 4.8A)
STE  A 303 (-4.2A)
STE  A 303 (-4.0A)
None
1.46A 4lhmA-5uwzA:
2.2
4lhmA-5uwzA:
12.70
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.
4XTA_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2zyi LIPASE, PUTATIVE
(Archaeoglobus
fulgidus)
4 / 9 ALA A 327
GLU A  39
LEU A 330
ILE A 467
None
None
STE  A 500 ( 4.4A)
None
0.91A 4xtaA-2zyiA:
undetectable
4xtaA-2zyiA:
20.29
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.
5CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
5 / 9 TYR A  17
LEU A  74
VAL A  76
GLY A  71
VAL A  28
None
None
None
None
STE  A 502 ( 4.8A)
1.21A 5cp4A-5k53A:
undetectable
5cp4A-5k53A:
21.55
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.
5HRQ_E_IPHE101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 CYH A 116
ILE A 114
HIS A 147
LEU A 148
None
STE  A 502 (-4.8A)
FE  A 501 (-3.4A)
None
1.00A 5hrqE-5k53A:
undetectable
5hrqF-5k53A:
undetectable
5hrqJ-5k53A:
undetectable
5hrqE-5k53A:
8.12
5hrqF-5k53A:
10.65
5hrqJ-5k53A:
10.65
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.
5ICX_E_SC2E1_1
(CETUXIMAB FAB LIGHT
CHAIN
MEDITOPE)
5uwz ALDEHYDE
DECARBONYLASE

(Gloeobacter
violaceus)
3 / 3 VAL A 137
GLN A  69
CYH A  71
None
None
STE  A 303 ( 4.4A)
0.57A 5icxA-5uwzA:
undetectable
5icxE-5uwzA:
undetectable
5icxA-5uwzA:
15.87
5icxE-5uwzA:
7.04
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
3cjd TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY

(Jannaschia
sp.
CCS1)
5 / 12 ALA A 129
HIS A 128
LEU A 133
ALA A 131
PHE A 134
None
None
STE  A 203 (-4.0A)
None
None
1.11A 5k9dA-3cjdA:
undetectable
5k9dA-3cjdA:
22.83
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
5 / 12 VAL A 272
LEU A  17
ALA A   9
THR A  23
PRO A  65
STE  A 301 ( 4.9A)
None
None
None
None
1.09A 5nd3B-3nyiA:
2.1
5nd3B-3nyiA:
21.05
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)
5c8c VP1
(Enterovirus
A)
4 / 8 THR A 232
TYR A 155
ARG A 236
GLN A 152
None
STE  A 301 ( 4.5A)
None
None
1.32A 5tzoC-5c8cA:
undetectable
5tzoC-5c8cA:
21.33
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5k53 ALDEHYDE
DEFORMYLATING
OXYGENASE

(Oscillatoria
sp.)
4 / 7 TYR A  17
LEU A  74
VAL A  76
VAL A  28
None
None
None
STE  A 502 ( 4.8A)
1.04A 5wk9A-5k53A:
undetectable
5wk9A-5k53A:
21.73
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
5 / 12 ALA A 274
VAL A 267
MET A 196
ALA A 129
LEU A  17
None
None
STE  A 301 ( 4.6A)
None
None
1.27A 5x23A-3nyiA:
undetectable
5x23A-3nyiA:
19.87
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)
3nyi FAT ACID-BINDING
PROTEIN

(Eubacterium
ventriosum)
5 / 12 GLY A 270
ASN A 124
SER A   8
PHE A  93
THR A  62
None
STE  A 301 (-4.2A)
None
STE  A 301 (-4.1A)
STE  A 301 (-3.6A)
1.40A 5yf0A-3nyiA:
undetectable
5yf0A-3nyiA:
23.27