SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MEN'


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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
2bv8 C-PHYCOCYANIN BETA
SUBUNIT

(Gracilaria
chilensis)
3 / 3 LEU B 113
TYR B 117
GLY B 121
CYC  B1174 (-4.1A)
None
MEN  B  72 ( 4.7A)
0.63A 2ocuA-2bv8B:
undetectable
2ocuA-2bv8B:
21.05
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
2vjh PHYCOERYTHRIN BETA
SUBUNIT

(Gloeobacter
violaceus)
3 / 3 LEU B 113
TYR B 117
GLY B 121
PEB  B1082 (-4.5A)
None
MEN  B  72 ( 4.5A)
0.60A 2ocuA-2vjhB:
undetectable
2ocuA-2vjhB:
21.47
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
2vjt ALLOPHYCOCYANIN BETA
SUBUNIT

(Gloeobacter
violaceus)
3 / 3 LEU B 112
TYR B 116
GLY B 120
None
None
MEN  B  71 ( 4.2A)
0.63A 2ocuA-2vjtB:
undetectable
2ocuA-2vjtB:
18.77
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.
4GC9_A_ACTA402_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
3kvs C-PHYCOCYANIN BETA
CHAIN

(Galdieria
sulphuraria)
3 / 3 LYS B  73
TYR B  74
ARG B  78
MEN  B  72 (-3.3A)
None
None
1.35A 4gc9A-3kvsB:
undetectable
4gc9A-3kvsB:
19.94
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.
4GC9_A_ACTA402_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
4f0t C-PHYCOCYANIN BETA
CHAIN

(Synechocystis
sp.
PCC
6803)
3 / 3 LYS B  75
TYR B  76
ARG B  80
MEN  B  72 (-3.4A)
None
MEN  B  72 (-4.5A)
1.46A 4gc9A-4f0tB:
undetectable
4gc9A-4f0tB:
17.39
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.
4GC9_A_ACTA402_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
4f0u ALLOPHYCOCYANIN,
BETA SUBUNIT

(Synechococcus
elongatus)
3 / 3 LYS B  75
TYR B  76
ARG B  80
MEN  B  72 (-3.2A)
None
None
1.34A 4gc9A-4f0uB:
undetectable
4gc9A-4f0uB:
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
1xg0 B-PHYCOERYTHRIN BETA
CHAIN

(Rhodomonas
sp.
CS24)
5 / 12 GLY C 121
ASN C  63
CYH C  73
CYH C  82
LEU C  66
MEN  C  72 ( 4.5A)
None
PEB  C 282 (-3.5A)
PEB  C 282 (-1.8A)
PEB  C 282 ( 4.8A)
1.36A 5lsuA-1xg0C:
undetectable
5lsuA-1xg0C:
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
2vjh PHYCOERYTHRIN BETA
SUBUNIT

(Gloeobacter
violaceus)
5 / 12 GLY B 121
ASN B  63
CYH B  73
CYH B  82
LEU B  66
MEN  B  72 ( 4.5A)
None
PEB  B1082 (-3.5A)
PEB  B1082 (-1.6A)
PEB  B1082 ( 4.7A)
1.36A 5lsuA-2vjhB:
undetectable
5lsuA-2vjhB:
20.62
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
3v57 PHYCOERYTHRIN BETA
SUBUNIT

(Porphyridium
purpureum)
5 / 12 GLY B 121
ASN B  63
CYH B  73
CYH B  82
LEU B  66
MEN  B  72 ( 4.5A)
None
PEB  B 203 (-3.4A)
PEB  B 203 (-1.8A)
PEB  B 203 ( 4.6A)
1.41A 5lsuA-3v57B:
undetectable
5lsuA-3v57B:
20.87
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
4lms CRYPTOPHYTE
PHYCOCYANIN (BETA
CHAIN)

(Chroomonas
sp.)
5 / 12 GLY B 121
ASN B  63
CYH B  73
CYH B  82
LEU B  66
MEN  B  72 ( 4.6A)
None
CYC  B 203 (-3.6A)
CYC  B 203 (-1.8A)
CYC  B 203 ( 4.8A)
1.34A 5lsuA-4lmsB:
undetectable
5lsuA-4lmsB:
20.45
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
5nb3 PHYCOERYTHRIN BETA
SUBUNIT,PHYCOERYTHRI
N BETA SUBUNIT

(Phormidium
rubidum)
5 / 12 GLY M 119
ASN M  61
CYH M  71
CYH M  80
LEU M  64
MEN  M  70 ( 4.6A)
None
PEB  M 186 (-3.5A)
PEB  M 186 (-2.0A)
PEB  M 186 ( 4.5A)
1.34A 5lsuA-5nb3M:
undetectable
5lsuA-5nb3M:
18.35