SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u37'

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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 LEU A 100
VAL A  32
GLY A  37
LEU A  52
 None
 0.81A 1jlbA-3u37A:
undetectable		 1jlbA-3u37A:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 188
GLU A 147
SER A 142
HIS A 351
 ACY  A 401 (-3.7A)
None
ACY  A 401 (-2.8A)
ACY  A 401 (-4.4A)
 1.08A 1maaD-3u37A:
2.6		 1maaD-3u37A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.93A 1rxcB-3u37A:
2.8		 1rxcB-3u37A:
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.91A 1rxcC-3u37A:
2.8		 1rxcC-3u37A:
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.96A 1rxcD-3u37A:
undetectable		 1rxcD-3u37A:
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.91A 1rxcE-3u37A:
3.0		 1rxcE-3u37A:
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.96A 1rxcF-3u37A:
undetectable		 1rxcF-3u37A:
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.91A 1rxcI-3u37A:
2.8		 1rxcI-3u37A:
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.90A 1rxcK-3u37A:
undetectable		 1rxcK-3u37A:
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.94A 1rxcL-3u37A:
undetectable		 1rxcL-3u37A:
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		3 / 3 GLY A 194
ASP A 196
ASN A 202
 None
 0.62A 1vq1A-3u37A:
undetectable		 1vq1A-3u37A:
24.69
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 PHE A 346
GLY A 148
GLY A 353
SER A 356
ILE A 143
 None
 0.97A 1vq1B-3u37A:
3.0		 1vq1B-3u37A:
24.69
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 THR A 244
PRO A 352
SER A 311
TYR A 306
VAL A 247
 ACY  A 401 ( 4.5A)
None
None
None
None
 1.38A 1z9hA-3u37A:
undetectable		 1z9hA-3u37A:
23.00
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 THR A 244
PRO A 352
SER A 311
TYR A 306
VAL A 247
 ACY  A 401 ( 4.5A)
None
None
None
None
 1.37A 1z9hB-3u37A:
undetectable		 1z9hB-3u37A:
23.00
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 THR A 244
PRO A 352
SER A 311
TYR A 306
VAL A 247
 ACY  A 401 ( 4.5A)
None
None
None
None
 1.39A 1z9hC-3u37A:
undetectable		 1z9hC-3u37A:
23.00
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.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 LEU A  77
LEU A  86
VAL A  39
GLY A  38
 None
 1.01A 2po5A-3u37A:
3.3		 2po5A-3u37A:
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.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 LEU A 242
ASN A 241
MET A 163
THR A 244
MET A 308
 None
None
None
ACY  A 401 ( 4.5A)
None
 1.42A 2yhdA-3u37A:
undetectable		 2yhdA-3u37A:
21.01
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.
2YLP_A_TESA1921_1
(ANDROGEN RECEPTOR)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 11 LEU A 242
ASN A 241
MET A 163
THR A 244
MET A 308
 None
None
None
ACY  A 401 ( 4.5A)
None
 1.42A 2ylpA-3u37A:
undetectable		 2ylpA-3u37A:
21.11
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.
2YLQ_A_TESA1921_1
(ANDROGEN RECEPTOR)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 11 LEU A 242
ASN A 241
MET A 163
THR A 244
MET A 308
 None
None
None
ACY  A 401 ( 4.5A)
None
 1.41A 2ylqA-3u37A:
undetectable		 2ylqA-3u37A:
21.11
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.
3C6G_A_VD3A701_2
(CYTOCHROME P450 2R1)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		3 / 3 MET A  90
VAL A  43
GLU A  47
 None
 0.75A 3c6gA-3u37A:
undetectable		 3c6gA-3u37A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 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_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 6 GLY A 223
THR A  23
GLU A 221
GLU A  53
 None
 0.88A 3fpjA-3u37A:
2.8		 3fpjA-3u37A:
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.
3GLQ_A_RABA602_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 GLN A  28
GLU A  53
THR A  54
HIS A  82
 None
 1.37A 3glqA-3u37A:
5.0		 3glqA-3u37A:
24.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 GLN A  28
GLU A  53
THR A  54
HIS A  82
 None
 1.39A 3glqB-3u37A:
4.0		 3glqB-3u37A:
24.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 GLY A  37
GLY A  38
PHE A  34
ILE A  19
TYR A 132
 None
 1.09A 3jayA-3u37A:
undetectable		 3jayA-3u37A:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N58_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 GLN A  28
GLU A  53
THR A  54
HIS A  82
 None
 1.44A 3n58A-3u37A:
4.5		 3n58A-3u37A:
22.75
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_0
(2'-O-METHYL
TRANSFERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 ASN A 245
GLY A 140
SER A 142
GLY A 243
LEU A 183
 ACY  A 401 (-2.9A)
None
ACY  A 401 (-2.8A)
None
None
 1.46A 3r24A-3u37A:
undetectable		 3r24A-3u37A:
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.
3W9T_F_W9TF512_1
(HEMOLYTIC LECTIN
CEL-III)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 6 THR A 342
ASN A 345
GLY A 353
ILE A 143
 None
 0.99A 3w9tF-3u37A:
undetectable		 3w9tF-3u37A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZQT_A_TESA1000_1
(ANDROGEN RECEPTOR)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 LEU A 242
ASN A 241
MET A 163
THR A 244
MET A 308
 None
None
None
ACY  A 401 ( 4.5A)
None
 1.39A 3zqtA-3u37A:
undetectable		 3zqtA-3u37A:
21.11
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		3 / 3 GLU A 147
GLY A 148
SER A 142
 None
None
ACY  A 401 (-2.8A)
 0.55A 4b53B-3u37A:
2.7		 4b53B-3u37A:
13.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.99A 4e1vA-3u37A:
undetectable		 4e1vA-3u37A:
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.92A 4e1vB-3u37A:
undetectable		 4e1vB-3u37A:
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.95A 4e1vC-3u37A:
undetectable		 4e1vC-3u37A:
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.97A 4e1vD-3u37A:
undetectable		 4e1vD-3u37A:
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.94A 4e1vE-3u37A:
undetectable		 4e1vE-3u37A:
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 8 GLY A 146
MET A 172
ILE A 143
PRO A 352
 None
 0.90A 4e1vH-3u37A:
undetectable		 4e1vH-3u37A:
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.
4IB4_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 7 LEU A 309
ASN A 241
GLN A 337
LEU A 338
 None
 0.91A 4ib4A-3u37A:
undetectable		 4ib4A-3u37A:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		5 / 12 PHE A 120
ILE A  17
THR A  54
LEU A  84
LEU A 100
 None
 1.50A 4qynB-3u37A:
undetectable		 4qynB-3u37A:
14.39
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 ARG A  74
ARG A 102
GLY A  36
SER A 149
 None
 1.05A 4z3oA-3u37A:
2.7
4z3oB-3u37A:
2.9		 4z3oA-3u37A:
20.29
4z3oB-3u37A:
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 6 ARG A  74
SER A 149
ARG A 102
GLY A  36
 None
 0.91A 5cdqA-3u37A:
undetectable
5cdqC-3u37A:
undetectable
5cdqD-3u37A:
2.7		 5cdqA-3u37A:
20.66
5cdqC-3u37A:
20.66
5cdqD-3u37A:
18.70
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.
5VOO_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 ASP A 259
ASN A 257
ASP A 198
ASN A 108
 None
 1.17A 5vooA-3u37A:
3.4		 5vooA-3u37A:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_C_C2FC702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 ASP A 259
ASN A 257
ASP A 198
ASN A 108
 None
 1.17A 5vooC-3u37A:
3.7		 5vooC-3u37A:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_D_C2FD3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 ASP A 259
ASN A 257
ASP A 198
ASN A 108
 None
 1.15A 5vooD-3u37A:
3.5		 5vooD-3u37A:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_E_C2FE3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3u37 ACETYL-XYLAN
ESTERASE EST2A
(Butyrivibrio
proteoclasticus) 		4 / 5 ASP A 259
ASN A 257
ASP A 198
ASN A 108
 None
 1.17A 5vooE-3u37A:
2.4		 5vooE-3u37A:
21.90