SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3aq2'

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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 5 ARG A  12
ALA A  72
ASP A  10
GLY A  76
 None
 1.03A 1e7bA-3aq2A:
undetectable		 1e7bA-3aq2A:
14.36
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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 5 ARG A  12
ALA A  72
ASP A  10
GLY A  76
 None
 1.07A 1e7cA-3aq2A:
undetectable		 1e7cA-3aq2A:
14.36
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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 8 LEU A 132
ARG A 158
GLY A  89
TYR A  66
 None
 0.87A 1fapB-3aq2A:
undetectable		 1fapB-3aq2A:
18.92
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.
1GTB_A_PZQA901_0
(GLUTATHIONE
S-TRANSFERASE)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		3 / 3 GLN A 138
TYR A 192
ARG A  79
 None
 0.74A 1gtbA-3aq2A:
undetectable		 1gtbA-3aq2A:
17.45
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 7 TYR A 121
ASN A 106
HIS A 122
VAL A 119
 None
 1.32A 1wu8A-3aq2A:
undetectable
1wu8C-3aq2A:
undetectable		 1wu8A-3aq2A:
17.97
1wu8C-3aq2A:
17.97
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 9 LEU A  20
ALA A  27
LEU A  24
ALA A 133
PHE A 131
 None
 1.09A 2vcvD-3aq2A:
undetectable		 2vcvD-3aq2A:
23.83
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 9 LEU A  20
ALA A  27
LEU A  24
ALA A 133
PHE A 131
 None
 1.11A 2vcvE-3aq2A:
undetectable		 2vcvE-3aq2A:
23.83
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 9 LEU A  20
ALA A  27
LEU A  24
ALA A 133
PHE A 131
 None
 1.12A 2vcvH-3aq2A:
undetectable		 2vcvH-3aq2A:
23.83
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 9 LEU A  20
ALA A  27
LEU A  24
ALA A 133
PHE A 131
 None
 1.10A 2vcvI-3aq2A:
undetectable		 2vcvI-3aq2A:
23.83
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 11 SER A 137
LEU A  56
ILE A 190
LEU A  81
VAL A  65
 None
 1.05A 3w67A-3aq2A:
undetectable		 3w67A-3aq2A:
22.89
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.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 12 SER A 137
LEU A  56
ILE A 190
LEU A  81
VAL A  65
 None
 1.08A 3w68A-3aq2A:
undetectable		 3w68A-3aq2A:
22.89
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 12 SER A 137
LEU A  56
ILE A 190
LEU A  81
VAL A  65
 None
 0.96A 3w68B-3aq2A:
undetectable		 3w68B-3aq2A:
22.89
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 5 ARG A  28
VAL A  39
LEU A  38
SER A  36
 None
 1.33A 4e1gA-3aq2A:
undetectable		 4e1gA-3aq2A:
15.49
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.
4URN_B_NOVB2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 11 ARG A  61
MET A  95
PRO A  96
ILE A 148
THR A  93
 None
 1.47A 4urnB-3aq2A:
undetectable		 4urnB-3aq2A:
20.33
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.
4XTA_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		4 / 9 GLU A  69
LEU A 202
LEU A  15
ILE A  14
 None
 0.94A 4xtaA-3aq2A:
undetectable		 4xtaA-3aq2A:
22.66
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.
6E5Z_A_CCSA106_0
(PROTEIN/NUCLEIC ACID
DEGLYCASE DJ-1)		 3aq2 6B PROTEIN
(Agrobacterium
vitis) 		5 / 10 GLY A  89
GLY A 160
ASN A 161
ALA A  87
GLY A 114
 None
 1.08A 6e5zA-3aq2A:
undetectable		 6e5zA-3aq2A:
21.97