SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eb2'

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.
1P93_D_DEXD4999_2
(GLUCOCORTICOID
RECEPTOR)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 5 LEU A 233
TRP A 205
MET A 198
LEU A 199
 None
 1.46A 1p93D-3eb2A:
undetectable		 1p93D-3eb2A:
19.69
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.
2O4L_A_TPVA403_2
(PROTEASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 12 GLY A 181
ILE A 200
GLY A 202
VAL A 203
ILE A 176
 None
 0.88A 2o4lB-3eb2A:
undetectable		 2o4lB-3eb2A:
15.28
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.
2VH3_A_DAHA2_1
(RANASMURFIN)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 9 ALA A  88
ALA A 105
GLY A  46
SER A  82
ALA A  81
 None
 1.30A 2vh3A-3eb2A:
undetectable		 2vh3A-3eb2A:
17.33
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.
2WSC_B_PQNB1773_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 10 MET A 198
ARG A 228
ALA A 226
LEU A 223
ALA A 232
 None
 1.33A 2wscB-3eb2A:
undetectable		 2wscB-3eb2A:
17.19
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.
2WSE_B_PQNB1774_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 10 MET A 198
ARG A 228
ALA A 226
LEU A 223
ALA A 232
 None
 1.34A 2wseB-3eb2A:
undetectable		 2wseB-3eb2A:
17.19
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.
2WSF_B_PQNB1773_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 9 MET A 198
ARG A 228
ALA A 226
LEU A 223
ALA A 232
 None
 1.34A 2wsfB-3eb2A:
undetectable		 2wsfB-3eb2A:
17.19
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.
3EL0_A_1UNA201_2
(PROTEASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		6 / 9 LEU A 184
VAL A 150
ILE A 118
ILE A 125
ALA A 155
ILE A 151
 None
 1.43A 3el0B-3eb2A:
undetectable		 3el0B-3eb2A:
15.21
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 4 LEU A  12
PRO A  44
LEU A  42
ARG A  73
 None
 1.41A 3hcoA-3eb2A:
undetectable		 3hcoA-3eb2A:
20.26
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 8 TYR A 221
VAL A  74
LEU A  42
PRO A  10
 None
 1.12A 3jq7C-3eb2A:
undetectable		 3jq7C-3eb2A:
25.00
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.
3LW5_B_PQNB5002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 10 MET A 198
ARG A 228
ALA A 226
LEU A 223
ALA A 232
 None
 1.37A 3lw5B-3eb2A:
undetectable		 3lw5B-3eb2A:
17.07
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 9 ALA A  92
ILE A 131
GLY A  99
PRO A  44
LEU A  45
 None
 1.18A 3u7sB-3eb2A:
undetectable		 3u7sB-3eb2A:
13.79
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.
4KLR_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		3 / 3 LEU A  12
PRO A  44
ARG A  73
 None
 0.71A 4klrB-3eb2A:
undetectable		 4klrB-3eb2A:
20.73
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.
4NKX_B_STRB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 5 ILE A 255
LEU A 259
GLU A  50
VAL A  22
 None
 0.96A 4nkxB-3eb2A:
undetectable		 4nkxB-3eb2A:
22.16
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.
4Y0S_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 12 ILE A 212
ILE A 291
VAL A 242
LEU A 251
PHE A 246
 None
 0.98A 4y0sA-3eb2A:
undetectable		 4y0sA-3eb2A:
19.73
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 4 LEU A 154
ARG A 172
ILE A 151
ILE A 176
 None
 1.29A 5dzk2-3eb2A:
undetectable
5dzkM-3eb2A:
1.9
5dzkN-3eb2A:
1.9		 5dzk2-3eb2A:
1.15
5dzkM-3eb2A:
20.39
5dzkN-3eb2A:
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 4 ILE A 151
ILE A 176
ARG A 172
LEU A 154
 None
 1.22A 5dzkh-3eb2A:
1.9
5dzkn-3eb2A:
1.9
5dzkv-3eb2A:
undetectable		 5dzkh-3eb2A:
20.39
5dzkn-3eb2A:
20.39
5dzkv-3eb2A:
1.15
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.
5JGL_A_SAMA301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 12 ALA A 252
LEU A 259
PHE A  51
GLY A  49
SER A  14
 None
 1.24A 5jglA-3eb2A:
undetectable		 5jglA-3eb2A:
22.75
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 5 TYR A 136
SER A 188
ALA A 189
GLN A 140
 None
 1.30A 5n0tA-3eb2A:
undetectable		 5n0tA-3eb2A:
23.79
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		4 / 5 TYR A 136
SER A 188
ALA A 189
GLN A 140
 None
 1.36A 5n0wB-3eb2A:
undetectable		 5n0wB-3eb2A:
23.79
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.
6DH6_A_017A104_0
(PROTEASE)		 3eb2 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE
(Rhodopseudomonas
palustris) 		5 / 12 GLY A 181
ILE A 200
GLY A 202
VAL A 203
ILE A 176
 None
 0.84A 6dh6A-3eb2A:
undetectable		 6dh6A-3eb2A:
12.84