SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ete'

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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		3 / 3 GLU A  95
HIS A 137
HIS A  90
 MN  A 202 ( 2.6A)
MN  A 202 (-3.3A)
MN  A 202 ( 3.2A)
 0.70A 1oe2A-2eteA:
2.6		 1oe2A-2eteA:
24.75
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.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 5 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.13A 1os2A-2eteA:
undetectable		 1os2A-2eteA:
21.74
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.
1OS2_D_HAED574_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.14A 1os2D-2eteA:
undetectable		 1os2D-2eteA:
21.74
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.
1UTZ_A_HAEA1267_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.16A 1utzA-2eteA:
undetectable		 1utzA-2eteA:
22.01
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.
2HU6_A_HAEA269_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.14A 2hu6A-2eteA:
undetectable		 2hu6A-2eteA:
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.
2OW9_B_HAEB502_1
(COLLAGENASE 3)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.15A 2ow9B-2eteA:
undetectable		 2ow9B-2eteA:
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.
2OZR_C_HAEC3001_1
(COLLAGENASE 3)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.13A 2ozrC-2eteA:
undetectable		 2ozrC-2eteA:
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.
2OZR_D_HAED3002_1
(COLLAGENASE 3)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.11A 2ozrD-2eteA:
undetectable		 2ozrD-2eteA:
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.
3LIL_A_HAEA302_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.17A 3lilA-2eteA:
undetectable		 3lilA-2eteA:
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.
4L78_A_ACTA1327_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 VAL A  56
THR A  57
GLU A  58
GLU A  63
 GLV  A 404 ( 4.7A)
None
None
None
 1.12A 4l78A-2eteA:
undetectable		 4l78A-2eteA:
10.63
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.
5HIE_C_P06C801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 7 VAL A 106
PHE A 138
ASN A 154
PHE A 129
 None
 0.94A 5hieC-2eteA:
undetectable		 5hieC-2eteA:
20.39
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.
5N5J_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 4 HIS A 137
GLU A  95
HIS A  90
HIS A  88
 MN  A 202 (-3.3A)
MN  A 202 ( 2.6A)
MN  A 202 ( 3.2A)
MN  A 202 ( 3.4A)
 1.16A 5n5jA-2eteA:
undetectable		 5n5jA-2eteA:
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.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 5 PRO A  65
GLY A  66
THR A  67
ASN A  68
 None
 1.01A 5x23A-2eteA:
undetectable		 5x23A-2eteA:
16.10
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 6 PRO A  65
GLY A  66
THR A  67
ASN A  68
 None
 0.96A 5x24A-2eteA:
undetectable		 5x24A-2eteA:
17.62
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.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		4 / 6 PRO A  65
GLY A  66
THR A  67
ASN A  68
 None
 1.04A 5xxiA-2eteA:
undetectable		 5xxiA-2eteA:
17.88
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.
5ZRD_A_CUA607_0
(TYROSINASE)		 2ete OXALATE OXIDASE 1
(Hordeum
vulgare) 		3 / 3 HIS A  88
HIS A 137
HIS A  90
 MN  A 202 ( 3.4A)
MN  A 202 (-3.3A)
MN  A 202 ( 3.2A)
 0.53A 5zrdA-2eteA:
undetectable		 5zrdA-2eteA:
18.11