SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p9c'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FPQ_A_SAMA1699_0
(ISOLIQUIRITIGENIN
2'-O-METHYLTRANSFERA
SE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		6 / 10 GLY A 205
ASP A 228
LEU A 229
VAL A 232
ASP A 248
TRP A 268
 SAH  A 401 (-3.8A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.6A)
None
 0.21A 1fpqA-3p9cA:
25.3		 1fpqA-3p9cA:
40.21
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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 5 ASP A 228
VAL A 232
SER A 234
ASP A 248
 SAH  A 401 (-2.9A)
None
None
SAH  A 401 (-3.6A)
 1.27A 1n2xB-3p9cA:
11.6		 1n2xB-3p9cA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QZZ_A_SAMA635_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		6 / 12 GLY A 205
GLY A 206
GLY A 207
LEU A 229
ASP A 248
TRP A 268
 SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
None
 0.37A 1qzzA-3p9cA:
19.7		 1qzzA-3p9cA:
27.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDS_A_SAMA5635_0
(PROTEIN RDMB)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		6 / 12 GLY A 205
GLY A 206
GLY A 207
LEU A 229
ASP A 248
TRP A 268
 SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
None
 0.32A 1xdsA-3p9cA:
25.2		 1xdsA-3p9cA:
27.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		6 / 12 GLY A 205
GLY A 206
GLY A 207
LEU A 229
ASP A 248
TRP A 268
 SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
None
 0.27A 1xdsB-3p9cA:
24.7		 1xdsB-3p9cA:
27.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 10 ILE A 349
THR A 185
ILE A 215
LEU A 260
PHE A 195
 None
ACT  A 901 (-3.5A)
None
None
None
 1.12A 1z11C-3p9cA:
undetectable		 1z11C-3p9cA:
21.28
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 5 ALA A 210
ASP A 228
ASP A 248
ASP A 203
 ACT  A 901 (-3.5A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.5A)
 1.17A 2nyuB-3p9cA:
11.4		 2nyuB-3p9cA:
22.66
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 6 ASP A 248
LEU A 276
ASP A 228
TRP A 268
 SAH  A 401 (-3.6A)
None
SAH  A 401 (-2.9A)
None
 1.08A 3bj8C-3p9cA:
undetectable
3bj8D-3p9cA:
1.3		 3bj8C-3p9cA:
19.10
3bj8D-3p9cA:
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.
3I5U_A_SAMA401_0
(O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 GLY A 206
GLY A 207
LEU A 229
ASP A 267
TRP A 268
 SAH  A 401 ( 4.0A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.3A)
None
None
 0.58A 3i5uA-3p9cA:
25.8		 3i5uA-3p9cA:
29.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3I5U_B_SAMB401_0
(O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 GLY A 206
GLY A 207
LEU A 229
ASP A 267
TRP A 268
 SAH  A 401 ( 4.0A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.3A)
None
None
 0.54A 3i5uB-3p9cA:
25.8		 3i5uB-3p9cA:
29.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IJX_H_HCZH800_1
(GLUTAMATE RECEPTOR 2)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 5 PRO A  55
SER A 100
LEU A  45
SER A  52
 None
 1.43A 3ijxH-3p9cA:
undetectable		 3ijxH-3p9cA:
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.
3OU7_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		3 / 3 GLY A 207
ASP A 228
ASP A 248
 SAH  A 401 (-3.6A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
 0.36A 3ou7C-3p9cA:
15.1		 3ou7C-3p9cA:
21.86
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 GLY A 207
GLY A 206
GLY A 205
HIS A 244
VAL A 232
 SAH  A 401 (-3.6A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-3.8A)
None
None
 0.83A 4htfA-3p9cA:
14.3		 4htfA-3p9cA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 GLY A 207
GLY A 206
GLY A 205
HIS A 244
VAL A 232
 SAH  A 401 (-3.6A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-3.8A)
None
None
 0.80A 4htfB-3p9cA:
13.9		 4htfB-3p9cA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KMM_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 7 MET A 315
PRO A 150
SER A 136
VAL A 144
 None
 1.29A 4kmmA-3p9cA:
undetectable		 4kmmA-3p9cA:
23.71
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.
4OAE_A_CLMA208_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 4 ALA A 210
ALA A 213
ALA A 214
ALA A 217
 ACT  A 901 (-3.5A)
None
ACT  A 901 ( 4.4A)
None
 0.11A 4oaeA-3p9cA:
undetectable		 4oaeA-3p9cA:
19.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_A_SAMA401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		11 / 11 SER A 181
GLY A 205
GLY A 206
THR A 211
ASP A 228
LEU A 229
VAL A 232
ASP A 248
MET A 249
LYS A 262
ILE A 264
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 (-2.6A)
None
 0.34A 4pghA-3p9cA:
46.5		 4pghA-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_A_SAMA401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		8 / 11 SER A 181
GLY A 207
THR A 211
ASP A 228
LEU A 229
ASP A 248
MET A 249
ILE A 264
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.6A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
None
 1.15A 4pghA-3p9cA:
46.5		 4pghA-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		12 / 12 SER A 181
ASP A 203
GLY A 205
THR A 211
ASP A 228
LEU A 229
ASP A 248
MET A 249
LYS A 262
ILE A 264
ASP A 267
TRP A 268
 ACT  A 901 (-2.6A)
SAH  A 401 ( 4.5A)
SAH  A 401 (-3.8A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 (-2.6A)
None
None
None
 0.54A 4pghB-3p9cA:
45.7		 4pghB-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 SER A 181
GLY A 206
ASP A 228
LYS A 262
ILE A 264
 ACT  A 901 (-2.6A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-2.6A)
None
 1.26A 4pghB-3p9cA:
45.7		 4pghB-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_C_SAMC401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		11 / 11 SER A 181
GLY A 205
ASP A 228
LEU A 229
VAL A 232
ASP A 248
MET A 249
LYS A 262
TRP A 263
ILE A 264
TRP A 268
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.8A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 (-2.6A)
None
None
None
 0.33A 4pghC-3p9cA:
38.3		 4pghC-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_C_SAMC401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		6 / 11 SER A 181
GLY A 206
ASP A 228
VAL A 232
LYS A 262
TRP A 263
 ACT  A 901 (-2.6A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
None
SAH  A 401 (-2.6A)
None
 1.17A 4pghC-3p9cA:
38.3		 4pghC-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		10 / 12 SER A 181
GLY A 205
GLY A 206
THR A 211
ASP A 228
LEU A 229
ASP A 248
PHE A 250
LYS A 262
ILE A 264
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.6A)
SAH  A 401 (-2.6A)
None
 0.80A 4pghD-3p9cA:
44.9		 4pghD-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		11 / 12 SER A 181
GLY A 205
GLY A 206
THR A 211
ASP A 228
LEU A 229
MET A 249
PHE A 250
LYS A 262
ILE A 264
TRP A 268
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.8A)
SAH  A 401 ( 4.0A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.7A)
SAH  A 401 (-4.6A)
SAH  A 401 (-2.6A)
None
None
 0.76A 4pghD-3p9cA:
44.9		 4pghD-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		8 / 12 SER A 181
GLY A 207
THR A 211
ASP A 228
LEU A 229
ASP A 248
PHE A 250
ILE A 264
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.6A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
SAH  A 401 (-4.6A)
None
 1.35A 4pghD-3p9cA:
44.9		 4pghD-3p9cA:
77.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		9 / 12 SER A 181
GLY A 207
THR A 211
ASP A 228
LEU A 229
MET A 249
PHE A 250
ILE A 264
TRP A 268
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.6A)
ACT  A 901 ( 4.7A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.7A)
SAH  A 401 (-4.6A)
None
None
 1.26A 4pghD-3p9cA:
44.9		 4pghD-3p9cA:
77.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 THR A 347
SER A 346
LEU A 335
LEU A 277
LEU A 265
 None
 1.18A 5nfjB-3p9cA:
undetectable		 5nfjB-3p9cA:
19.21
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 10 LEU A 112
PRO A 114
GLU A  38
GLY A  40
ALA A 125
 None
EDO  A 902 (-3.3A)
None
None
None
 1.15A 5o96E-3p9cA:
undetectable
5o96F-3p9cA:
undetectable		 5o96E-3p9cA:
20.38
5o96F-3p9cA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 4 LEU A  45
GLY A 104
SER A  52
SER A 102
 None
 1.36A 5uunA-3p9cA:
undetectable		 5uunA-3p9cA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 4 LEU A  45
GLY A 104
SER A  52
SER A 102
 None
 1.33A 5uunB-3p9cA:
undetectable		 5uunB-3p9cA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7P_A_SAMA501_0
(OXAC)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		5 / 12 GLY A 206
LEU A 229
VAL A 232
ASP A 267
TRP A 268
 SAH  A 401 ( 4.0A)
SAH  A 401 (-4.3A)
None
None
None
 0.76A 5w7pA-3p9cA:
24.1		 5w7pA-3p9cA:
25.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		4 / 5 ARG A 337
ALA A 336
GLN A 333
ILE A 356
 None
 1.32A 6f6sA-3p9cA:
undetectable
6f6sB-3p9cA:
undetectable		 6f6sA-3p9cA:
13.26
6f6sB-3p9cA:
13.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6I5Z_D_SAMD401_0
(O-METHYLTRANSFERASE
1)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		11 / 11 SER A 181
GLY A 205
GLY A 207
ASP A 228
LEU A 229
VAL A 232
ASP A 248
MET A 249
LYS A 262
TRP A 263
ASP A 267
 ACT  A 901 (-2.6A)
SAH  A 401 (-3.8A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
None
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 (-2.6A)
None
None
 0.62A 6i5zD-3p9cA:
34.1		 6i5zD-3p9cA:
39.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6I5Z_D_SAMD401_0
(O-METHYLTRANSFERASE
1)		 3p9c CAFFEIC ACID
O-METHYLTRANSFERASE
(Lolium
perenne) 		8 / 11 SER A 181
GLY A 206
ASP A 228
LEU A 229
ASP A 248
MET A 249
TRP A 263
ASP A 267
 ACT  A 901 (-2.6A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-4.3A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
None
None
 0.99A 6i5zD-3p9cA:
34.1		 6i5zD-3p9cA:
39.95