SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bt5'

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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 GLN A  46
HIS A 134
ARG A 133
 None
 1.04A 1zlqA-3bt5A:
undetectable		 1zlqA-3bt5A:
15.54
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_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 8 LEU A  68
LEU A  72
ALA A  51
LEU A  48
 None
 0.80A 2vcvP-3bt5A:
undetectable		 2vcvP-3bt5A:
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 HIS A 134
HIS A 135
MET A 131
 None
 0.74A 3mihA-3bt5A:
undetectable		 3mihA-3bt5A:
20.37
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.
3W9T_B_W9TB502_1
(HEMOLYTIC LECTIN
CEL-III)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 6 GLU A 168
GLY A 167
LEU A  66
GLU A 173
 None
 1.09A 3w9tB-3bt5A:
undetectable		 3w9tB-3bt5A:
15.62
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.
3W9T_E_W9TE502_1
(HEMOLYTIC LECTIN
CEL-III)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 6 GLU A 168
GLY A 167
LEU A  66
GLU A 173
 None
 1.10A 3w9tE-3bt5A:
undetectable		 3w9tE-3bt5A:
15.62
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.
3W9T_F_W9TF503_1
(HEMOLYTIC LECTIN
CEL-III)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 6 GLU A 168
GLY A 167
LEU A  66
GLU A 173
 None
 1.10A 3w9tF-3bt5A:
undetectable		 3w9tF-3bt5A:
15.62
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.
4GBO_A_CUA301_0
(E7)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 5 HIS A  44
ALA A  47
HIS A 134
GLN A 165
 None
 1.44A 4gboA-3bt5A:
undetectable		 4gboA-3bt5A:
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.
4GBO_B_CUB301_0
(E7)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 5 HIS A  44
ALA A  47
HIS A 134
GLN A 165
 None
 1.44A 4gboB-3bt5A:
undetectable		 4gboB-3bt5A:
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 8 GLU A  56
GLN A  71
ILE A  70
LEU A  50
 None
 0.89A 4mj8A-3bt5A:
undetectable		 4mj8A-3bt5A:
20.10
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.
4Z2D_F_LFXF102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 4 ARG A 170
GLY A 174
GLU A 173
 None
 0.64A 4z2dB-3bt5A:
undetectable
4z2dC-3bt5A:
undetectable		 4z2dB-3bt5A:
15.06
4z2dC-3bt5A:
19.27
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.
5EWZ_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 1.00A 5ewzB-3bt5A:
5.0		 5ewzB-3bt5A:
19.31
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.
5M35_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 0.99A 5m35B-3bt5A:
undetectable		 5m35B-3bt5A:
19.40
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.
5M36_A_BEZA303_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 1.02A 5m36A-3bt5A:
3.4		 5m36A-3bt5A:
19.40
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.
5UIZ_A_CUA301_0
(AA10A)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		4 / 5 HIS A  44
ALA A  47
HIS A 134
GLN A 165
 None
 1.47A 5uizA-3bt5A:
undetectable		 5uizA-3bt5A:
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.
6FN9_A_BEZA302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 1.01A 6fn9A-3bt5A:
5.3		 6fn9A-3bt5A:
19.31
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.
6FNA_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 0.99A 6fnaB-3bt5A:
2.9		 6fnaB-3bt5A:
19.31
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.
6FNB_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)		 3bt5 UNCHARACTERIZED
PROTEIN DUF305
(Deinococcus
radiodurans) 		3 / 3 MET A  81
GLN A  80
ARG A  79
 None
None
CL  A 200 (-4.4A)
 1.01A 6fnbA-3bt5A:
2.8		 6fnbA-3bt5A:
19.31