SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ege'

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.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  43
THR A  44
SER A  64
MET A  67
HIS A 105
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.1A)
EDO  A 261 ( 4.6A)
0.83A 1nbiC-3egeA:
14.2
1nbiC-3egeA:
24.43
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.
1NBI_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  43
THR A  44
SER A  64
MET A  67
HIS A 105
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.1A)
EDO  A 261 ( 4.6A)
0.82A 1nbiD-3egeA:
13.6
1nbiD-3egeA:
24.43
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.
1P91_A_SAMA1401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 11 GLY A  43
GLY A  45
TYR A  47
ILE A 100
LEU A 179
EDO  A 261 ( 3.9A)
None
None
None
None
1.20A 1p91A-3egeA:
12.8
1p91A-3egeA:
23.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SG9_B_SAMB302_0
(HEMK PROTEIN)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 ILE A  40
GLY A  41
GLY A  43
ILE A 100
SER A  64
None
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
0.87A 1sg9B-3egeA:
4.1
1sg9B-3egeA:
21.36
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.
1VE3_A_SAMA302_0
(HYPOTHETICAL PROTEIN
PH0226)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  43
SER A  64
ALA A  84
ILE A 100
HIS A 105
EDO  A 261 ( 3.9A)
None
None
None
EDO  A 261 ( 4.6A)
0.80A 1ve3A-3egeA:
16.1
1ve3A-3egeA:
27.01
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.
1VE3_B_SAMB301_0
(HYPOTHETICAL PROTEIN
PH0226)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  43
SER A  64
ALA A  84
ILE A 100
HIS A 105
EDO  A 261 ( 3.9A)
None
None
None
EDO  A 261 ( 4.6A)
0.85A 1ve3B-3egeA:
16.1
1ve3B-3egeA:
27.01
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.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
6 / 12 ILE A  40
GLY A  41
GLY A  43
GLU A  85
ILE A 100
HIS A 105
None
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.6A)
1.02A 2fk8A-3egeA:
15.2
2fk8A-3egeA:
22.71
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.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
6 / 12 ILE A  40
GLY A  41
GLY A  43
ILE A 100
ALA A 102
HIS A 105
None
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
EDO  A 261 ( 3.8A)
EDO  A 261 ( 4.6A)
1.01A 2fk8A-3egeA:
15.2
2fk8A-3egeA:
22.71
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.
2GLU_A_SAMA301_0
(YCGJ)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
ALA A  84
GLU A  85
HIS A 105
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.6A)
0.92A 2gluA-3egeA:
17.3
2gluA-3egeA:
25.93
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.
2GLU_B_SAMB302_0
(YCGJ)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
ALA A  84
ALA A 102
HIS A 104
PHE A 106
EDO  A 261 (-3.2A)
None
EDO  A 261 ( 3.8A)
None
None
0.97A 2gluB-3egeA:
16.7
2gluB-3egeA:
25.93
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.
2GLU_B_SAMB302_0
(YCGJ)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
6 / 12 GLY A  41
GLY A  43
ALA A  84
ALA A 102
HIS A 105
PHE A 106
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
EDO  A 261 ( 3.8A)
EDO  A 261 ( 4.6A)
None
0.47A 2gluB-3egeA:
16.7
2gluB-3egeA:
25.93
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
4 / 4 LEU A 179
PRO A 180
LEU A 183
ARG A  15
None
1.44A 2qd2A-3egeA:
2.2
2qd2A-3egeA:
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.
3CS8_A_BRLA503_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A 206
LEU A 101
LEU A 140
LEU A 147
TYR A 141
None
1.33A 3cs8A-3egeA:
undetectable
3cs8A-3egeA:
24.53
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
4 / 4 LEU A 179
PRO A 180
LEU A 183
ARG A  15
None
1.41A 3hcoA-3egeA:
undetectable
3hcoA-3egeA:
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
PRO A  63
ALA A  84
GLU A  85
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
EDO  A 261 ( 4.9A)
None
None
0.75A 3mteB-3egeA:
10.3
3mteB-3egeA:
21.98
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.
3NDI_A_SAMA601_1
(METHYLTRANSFERASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 9 GLY A  41
GLU A  62
PRO A  63
SER A  64
HIS A 105
EDO  A 261 (-3.2A)
EDO  A 261 (-3.0A)
EDO  A 261 ( 4.9A)
None
EDO  A 261 ( 4.6A)
0.94A 3ndiA-3egeA:
11.6
3ndiA-3egeA:
23.02
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.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 9 LEU A 179
TYR A 251
VAL A 172
ILE A 175
LEU A 101
None
1.41A 3oxzA-3egeA:
undetectable
3oxzA-3egeA:
21.12
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
PRO A  63
ALA A  84
GLU A  85
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
EDO  A 261 ( 4.9A)
None
None
0.71A 3p2kB-3egeA:
10.6
3p2kB-3egeA:
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.
3P6H_A_IBPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
4 / 7 ASP A 182
ILE A  19
VAL A  22
TYR A  47
None
1.06A 3p6hA-3egeA:
undetectable
3p6hA-3egeA:
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
3 / 3 ARG A 194
ARG A  20
ASP A 185
None
0.82A 3wipG-3egeA:
undetectable
3wipH-3egeA:
undetectable
3wipG-3egeA:
23.19
3wipH-3egeA:
23.19
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
SER A  64
ALA A  84
HIS A 105
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.6A)
0.91A 4krhA-3egeA:
16.2
4krhA-3egeA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
SER A  64
ALA A  84
HIS A 105
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 4.6A)
0.82A 4krhB-3egeA:
10.8
4krhB-3egeA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MME_A_29QA603_1
(TRANSPORTER)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 9 VAL A  58
ALA A  38
TYR A  59
GLY A  34
GLY A  96
None
1.40A 4mmeA-3egeA:
undetectable
4mmeA-3egeA:
19.14
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.
4MMF_A_29QA603_1
(TRANSPORTER)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 9 VAL A  58
ALA A  38
TYR A  59
GLY A  34
GLY A  96
None
1.32A 4mmfA-3egeA:
undetectable
4mmfA-3egeA:
19.14
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.
4MMF_B_29QB603_1
(TRANSPORTER)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 9 VAL A  58
ALA A  38
TYR A  59
GLY A  34
GLY A  96
None
1.32A 4mmfB-3egeA:
undetectable
4mmfB-3egeA:
19.14
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.
4QTU_B_SAMB301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
6 / 12 GLY A  41
GLY A  43
SER A  64
MET A  67
ILE A 100
ALA A 102
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
EDO  A 261 ( 4.1A)
None
EDO  A 261 ( 3.8A)
0.83A 4qtuB-3egeA:
15.8
4qtuB-3egeA:
22.22
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
SER A  64
ILE A 100
ALA A 102
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
None
EDO  A 261 ( 3.8A)
0.58A 4qtuD-3egeA:
16.4
4qtuD-3egeA:
22.22
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A  41
GLY A  43
SER A  64
MET A  67
ILE A 100
EDO  A 261 (-3.2A)
EDO  A 261 ( 3.9A)
None
EDO  A 261 ( 4.1A)
None
0.79A 4qtuD-3egeA:
16.4
4qtuD-3egeA:
22.22
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A 250
ILE A 247
ALA A 189
ALA A 135
TYR A 141
None
1.17A 5kvaA-3egeA:
11.9
5kvaA-3egeA:
22.29
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 GLY A 250
ILE A 247
ALA A 189
ALA A 135
TYR A 141
None
1.13A 5kvaB-3egeA:
11.9
5kvaB-3egeA:
22.29
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.
5LG3_F_Z80F401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 10 ILE A  98
ILE A  37
VAL A 126
THR A 124
ASN A  30
None
1.20A 5lg3F-3egeA:
undetectable
5lg3F-3egeA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_G_Z80G401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 10 ILE A  98
ILE A  37
VAL A 126
THR A 124
ASN A  30
None
1.21A 5lg3G-3egeA:
undetectable
5lg3G-3egeA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 10 ILE A  98
ILE A  37
VAL A 126
THR A 124
ASN A  30
None
1.20A 5lg3H-3egeA:
undetectable
5lg3H-3egeA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_J_Z80J401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 12 ILE A  98
ILE A  37
VAL A 126
THR A 124
ASN A  30
None
1.20A 5lg3J-3egeA:
undetectable
5lg3J-3egeA:
23.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
3 / 3 LEU A 222
LEU A 225
TRP A 234
None
0.93A 5nwuA-3egeA:
undetectable
5nwuA-3egeA:
10.34
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 11 LEU A 101
SER A 208
GLY A 206
ILE A 207
PHE A 130
None
1.04A 6gp2A-3egeA:
undetectable
6gp2A-3egeA:
16.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
5 / 11 LEU A 101
SER A 208
GLY A 206
ILE A 207
PHE A 130
None
1.02A 6gp2B-3egeA:
undetectable
6gp2B-3egeA:
16.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HD6_B_STIB601_1
(TYROSINE-PROTEIN
KINASE ABL1)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
4 / 7 VAL A  22
ILE A  37
GLY A  82
ALA A  42
None
0.88A 6hd6B-3egeA:
undetectable
6hd6B-3egeA:
15.04
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.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3ege PUTATIVE
METHYLTRANSFERASE
FROM ANTIBIOTIC
BIOSYNTHESIS PATHWAY

(Trichormus
variabilis)
4 / 4 ARG A 118
GLN A 114
PHE A 113
LEU A  87
None
1.35A 6nmfC-3egeA:
0.0
6nmfC-3egeA:
19.93