SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mqg'

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.
2V7B_A_BEZA1529_0
(BENZOATE-COENZYME A
LIGASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 9 ALA A 141
ALA A 107
GLY A 106
GLY A 122
ILE A 121
 None
 1.10A 2v7bA-3mqgA:
undetectable		 2v7bA-3mqgA:
17.01
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.
2V7B_B_BEZB1529_0
(BENZOATE-COENZYME A
LIGASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 9 ALA A 141
ALA A 107
GLY A 106
GLY A 122
ILE A 121
 None
 1.12A 2v7bB-3mqgA:
undetectable		 2v7bB-3mqgA:
17.01
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.
2VUF_A_FUAA2001_1
(SERUM ALBUMIN)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 12 ARG A  49
PHE A  45
ILE A  34
ARG A  51
GLY A  53
 None
 1.36A 2vufA-3mqgA:
undetectable		 2vufA-3mqgA:
19.08
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.
2VUF_B_FUAB2001_1
(SERUM ALBUMIN)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 12 ARG A  49
PHE A  45
ILE A  34
ARG A  51
GLY A  53
 None
 1.15A 2vufB-3mqgA:
undetectable		 2vufB-3mqgA:
19.08
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.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 12 GLY A  77
ALA A 107
ILE A 121
VAL A  64
ILE A  58
 None
 1.10A 3adsB-3mqgA:
undetectable		 3adsB-3mqgA:
20.21
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		4 / 7 GLY A  13
ASP A  11
GLY A  30
HIS A  27
 None
 0.84A 4c5nA-3mqgA:
undetectable		 4c5nA-3mqgA:
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		4 / 8 GLY A  13
ASP A  11
GLY A  30
HIS A  27
 None
 0.86A 4c5nC-3mqgA:
undetectable		 4c5nC-3mqgA:
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 7 ALA A 141
ALA A 107
GLY A 106
GLY A 122
ILE A 121
 None
 1.12A 4eatA-3mqgA:
undetectable		 4eatA-3mqgA:
17.37
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 9 ALA A 141
ALA A 107
GLY A 106
GLY A 122
ILE A 121
 None
 1.14A 4eatB-3mqgA:
undetectable		 4eatB-3mqgA:
17.37
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)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		4 / 5 VAL A  64
LEU A  70
VAL A 103
PHE A  82
 None
 0.91A 4lb0B-3mqgA:
undetectable		 4lb0B-3mqgA:
20.93
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 12 ILE A  28
ILE A  22
VAL A  46
ASN A  61
ILE A  58
 None
 0.98A 5lg3E-3mqgA:
undetectable		 5lg3E-3mqgA:
20.82
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)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 12 ILE A  28
ILE A  22
VAL A  46
ASN A  61
ILE A  58
 None
 1.00A 5lg3J-3mqgA:
undetectable		 5lg3J-3mqgA:
20.82
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.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)		 3mqg LIPOPOLYSACCHARIDES
BIOSYNTHESIS
ACETYLTRANSFERASE
(Bordetella
petrii) 		5 / 9 HIS A  19
GLY A  17
LEU A  70
ARG A  55
ASP A  73
 None
 1.49A 6c2mC-3mqgA:
undetectable		 6c2mC-3mqgA:
15.47