SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4g3m'

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.
1G50_A_ESTA600_1
(ESTROGEN RECEPTOR)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 11 LEU A  71
ALA A 130
GLU A 131
ARG A 142
ILE A 111
None
1.07A 1g50A-4g3mA:
undetectable
1g50A-4g3mA:
20.90
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 10 LEU A  71
ALA A 130
GLU A 131
ARG A 142
ILE A 111
None
1.05A 1pcgA-4g3mA:
undetectable
1pcgA-4g3mA:
20.70
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 7 SER A 188
LEU A 190
GLY A 291
ILE A 326
None
None
AI9  A 402 ( 4.0A)
None
1.10A 2bdmA-4g3mA:
undetectable
2bdmA-4g3mA:
22.31
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.
2QXS_B_RALB600_1
(ESTROGEN RECEPTOR)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 THR A  70
ALA A 130
GLU A 131
ARG A 142
ILE A 111
None
1.08A 2qxsB-4g3mA:
undetectable
2qxsB-4g3mA:
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 7 ILE A 218
LEU A 219
VAL A 295
GLY A 291
None
None
None
AI9  A 402 ( 4.0A)
0.67A 2wd9A-4g3mA:
3.1
2wd9A-4g3mA:
22.03
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 8 ILE A 218
LEU A 219
VAL A 295
GLY A 291
None
None
None
AI9  A 402 ( 4.0A)
0.68A 2wd9B-4g3mA:
undetectable
2wd9B-4g3mA:
22.03
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.
3OXX_C_DR7C100_2
(HIV-1 PROTEASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 11 ALA A  54
GLY A  27
VAL A  26
VAL A  95
ILE A  67
None
0.93A 3oxxD-4g3mA:
undetectable
3oxxD-4g3mA:
15.93
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.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 LEU A  71
ALA A 130
GLU A 131
ARG A 142
ILE A 111
None
1.03A 3q95A-4g3mA:
undetectable
3q95A-4g3mA:
21.00
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 LEU A  71
ALA A 130
GLU A 131
ARG A 142
ILE A 111
None
1.06A 3q95B-4g3mA:
undetectable
3q95B-4g3mA:
21.00
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 7 ALA A 152
TYR A 311
ARG A 176
ALA A 179
None
None
None
AI9  A 402 ( 4.7A)
0.95A 3twpA-4g3mA:
undetectable
3twpA-4g3mA:
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 7 ALA A 152
TYR A 311
ARG A 176
ALA A 179
None
None
None
AI9  A 402 ( 4.7A)
1.00A 3twpB-4g3mA:
undetectable
3twpB-4g3mA:
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 7 ALA A 152
TYR A 311
ARG A 176
ALA A 179
None
None
None
AI9  A 402 ( 4.7A)
1.13A 3twpC-4g3mA:
undetectable
3twpC-4g3mA:
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.
4KOU_A_C04A207_1
(UNCHARACTERIZED
PROTEIN)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
3 / 3 GLY A  46
GLU A  21
THR A  20
None
0.57A 4kouA-4g3mA:
undetectable
4kouA-4g3mA:
16.98
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 5 VAL A 295
LEU A 190
VAL A 287
PHE A 299
None
0.90A 4lb0B-4g3mA:
undetectable
4lb0B-4g3mA:
23.38
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 10 ILE A  92
VAL A  95
ALA A  28
ALA A  54
ILE A  67
None
1.04A 4lbgA-4g3mA:
undetectable
4lbgA-4g3mA:
23.95
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
3 / 3 TRP A 240
GLN A 235
THR A 239
None
0.91A 4m2xA-4g3mA:
10.9
4m2xA-4g3mA:
18.06
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 6 GLY A 194
SER A 327
ILE A 160
VAL A 295
None
0.81A 4r21A-4g3mA:
undetectable
4r21A-4g3mA:
21.31
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.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 LEU A 126
ALA A 127
ILE A  67
GLU A   2
ALA A   9
None
1.09A 5n5dB-4g3mA:
3.0
5n5dB-4g3mA:
21.56
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
4 / 6 THR A 239
ARG A 216
ILE A 225
GLU A 227
None
1.00A 5uigA-4g3mA:
undetectable
5uigA-4g3mA:
23.40
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.
5ZOV_B_ASCB501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 PRO A 214
ILE A 236
GLN A 213
ARG A 206
ILE A 189
None
None
None
AI9  A 402 (-2.8A)
None
1.19A 5zovB-4g3mA:
undetectable
5zovB-4g3mA:
22.13
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.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
4g3m RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Bacillus
subtilis)
5 / 12 SER A 324
VAL A 300
GLY A 297
SER A 293
PHE A 310
None
1.38A 6a94A-4g3mA:
undetectable
6a94A-4g3mA:
23.02