SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4x9n'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.91A 1fbyA-4x9nA:
undetectable		 1fbyA-4x9nA:
19.42
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.88A 1fbyB-4x9nA:
undetectable		 1fbyB-4x9nA:
19.42
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.91A 1fm6A-4x9nA:
undetectable		 1fm6A-4x9nA:
19.18
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.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.90A 1fm9A-4x9nA:
undetectable		 1fm9A-4x9nA:
19.18
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.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.13A 1l5qA-4x9nA:
undetectable		 1l5qA-4x9nA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.16A 1l5qB-4x9nA:
2.3		 1l5qB-4x9nA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.12A 1l7xB-4x9nA:
undetectable		 1l7xB-4x9nA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MUI_B_AB1B100_1
(PROTEASE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 10 GLY A 344
ASP A 207
VAL A 358
GLY A  12
ILE A 357
 None
None
None
FAD  A 401 (-3.2A)
None
 0.98A 1muiA-4x9nA:
undetectable		 1muiA-4x9nA:
14.77
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.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 LEU A 343
LEU A   7
VAL A  29
LEU A 365
PHE A 340
 None
 1.22A 1s9pB-4x9nA:
undetectable		 1s9pB-4x9nA:
20.00
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		3 / 3 GLU A  21
THR A  18
LEU A 365
 None
 0.70A 1v8bC-4x9nA:
2.9		 1v8bC-4x9nA:
21.85
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 THR A  90
LEU A  91
ILE A  92
VAL A 252
LEU A 123
 None
 1.36A 1wsvA-4x9nA:
undetectable		 1wsvA-4x9nA:
23.50
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.91A 1xdkE-4x9nA:
undetectable		 1xdkE-4x9nA:
19.18
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.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.93A 1xlsA-4x9nA:
undetectable		 1xlsA-4x9nA:
17.99
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.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.93A 1xlsB-4x9nA:
undetectable		 1xlsB-4x9nA:
17.99
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.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.93A 1xlsC-4x9nA:
undetectable		 1xlsC-4x9nA:
17.99
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.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.93A 1xlsD-4x9nA:
undetectable		 1xlsD-4x9nA:
17.99
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.
2A8T_B_ADNB252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 8 GLY A  12
PHE A  83
ASN A  46
SER A  43
 FAD  A 401 (-3.2A)
None
FAD  A 401 (-3.7A)
FAD  A 401 (-2.5A)
 0.85A 2a8tB-4x9nA:
undetectable		 2a8tB-4x9nA:
20.34
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 7 GLY A  10
GLY A  11
VAL A 177
LEU A 216
 FAD  A 401 (-3.2A)
FAD  A 401 ( 4.6A)
FAD  A 401 (-4.2A)
None
 0.78A 2oa1B-4x9nA:
13.2		 2oa1B-4x9nA:
24.13
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.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ILE A 261
ILE A  92
LEU A 106
THR A  52
HIS A  51
 None
None
None
None
FAD  A 401 (-4.0A)
 1.05A 2qo5A-4x9nA:
undetectable		 2qo5A-4x9nA:
15.99
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 TYR A 215
LEU A 219
THR A 192
ASN A 194
 None
 0.89A 3b6hA-4x9nA:
undetectable		 3b6hA-4x9nA:
20.11
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 5 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.14A 3bcrA-4x9nA:
undetectable		 3bcrA-4x9nA:
19.67
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.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.13A 3dd1A-4x9nA:
undetectable		 3dd1A-4x9nA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.14A 3dd1B-4x9nA:
undetectable		 3dd1B-4x9nA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.15A 3ddsA-4x9nA:
undetectable		 3ddsA-4x9nA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.14A 3ddwA-4x9nA:
undetectable		 3ddwA-4x9nA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 6 ASN A  66
ALA A 353
GLY A  69
TYR A  65
 None
 1.15A 3ddwB-4x9nA:
undetectable		 3ddwB-4x9nA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		6 / 12 ALA A 209
ALA A 208
LEU A 343
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
None
 1.09A 3fc6C-4x9nA:
undetectable		 3fc6C-4x9nA:
19.57
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.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		4 / 7 GLY A  10
THR A  18
GLU A  33
ALA A 208
 FAD  A 401 (-3.2A)
None
FAD  A 401 (-2.9A)
None
 0.73A 3fpjB-4x9nA:
3.1		 3fpjB-4x9nA:
23.49
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		6 / 12 ALA A 209
ALA A 208
LEU A 343
LEU A 216
ALA A 213
LEU A  31
 FAD  A 401 (-3.6A)
None
None
None
None
None
 1.38A 3h0aA-4x9nA:
undetectable		 3h0aA-4x9nA:
18.73
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		6 / 12 ALA A 209
ALA A 208
LEU A 343
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
None
 1.15A 3h0aA-4x9nA:
undetectable		 3h0aA-4x9nA:
18.73
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.
3JB3_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ILE A   8
GLY A  15
ALA A  39
ALA A 354
ALA A 161
 None
 1.10A 3jb3A-4x9nA:
undetectable		 3jb3A-4x9nA:
16.46
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.
3KPD_B_SAMB1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		3 / 3 ASN A 179
ASN A 194
GLU A 176
 None
 0.84A 3kpdC-4x9nA:
undetectable		 3kpdC-4x9nA:
19.24
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.
3KPD_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		3 / 3 ASN A 179
ASN A 194
GLU A 176
 None
 0.92A 3kpdB-4x9nA:
undetectable		 3kpdB-4x9nA:
19.24
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.
3N8X_A_NIMA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 LEU A 351
ILE A  14
GLY A  12
SER A 157
LEU A 160
 FAD  A 401 (-3.9A)
FAD  A 401 (-4.0A)
FAD  A 401 (-3.2A)
None
None
 1.26A 3n8xA-4x9nA:
undetectable		 3n8xA-4x9nA:
20.47
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 11 PHE A 329
GLY A 350
GLY A 345
ALA A 208
ALA A 209
 None
FAD  A 401 (-3.2A)
None
None
FAD  A 401 (-3.6A)
 1.13A 3sufC-4x9nA:
undetectable		 3sufC-4x9nA:
23.22
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.
4NJT_B_017B101_1
(PROTEASE)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 11 LEU A 343
VAL A  13
GLY A  69
THR A  18
ILE A  14
 None
FAD  A 401 (-4.4A)
None
None
FAD  A 401 (-4.0A)
 0.99A 4njtA-4x9nA:
undetectable		 4njtA-4x9nA:
15.28
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 11 ALA A  17
ALA A 156
VAL A 358
GLY A  11
GLY A  12
 None
None
None
FAD  A 401 ( 4.6A)
FAD  A 401 (-3.2A)
 0.86A 5lf7Y-4x9nA:
undetectable
5lf7Z-4x9nA:
undetectable		 5lf7Y-4x9nA:
17.65
5lf7Z-4x9nA:
20.67
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 ALA A 209
ALA A 208
LEU A 216
ALA A 213
VAL A 202
 FAD  A 401 (-3.6A)
None
None
None
None
 0.97A 5uanA-4x9nA:
undetectable		 5uanA-4x9nA:
25.57
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.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 4x9n L-ALPHA-GLYCEROPHOSP
HATE OXIDASE
(Mycoplasma
pneumoniae) 		5 / 12 GLY A  11
ALA A  39
TYR A  37
ALA A 208
ALA A  17
 FAD  A 401 ( 4.6A)
None
None
None
None
 1.01A 5zw4A-4x9nA:
3.3		 5zw4A-4x9nA:
20.67