SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e5z'

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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 8 SER A 131
VAL A 187
SER A 188
ASP A 221
None
None
None
MG  A 297 (-2.9A)
1.20A 1hwiB-3e5zA:
undetectable
1hwiB-3e5zA:
21.35
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 6 ARG A   4
GLY A 250
ALA A   6
HIS A 240
None
0.99A 1wmqA-3e5zA:
undetectable
1wmqA-3e5zA:
19.08
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 6 ARG A   4
GLY A 250
ALA A   6
HIS A 240
None
1.01A 1wpuB-3e5zA:
undetectable
1wpuB-3e5zA:
19.08
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.
2OXT_A_SAMA300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
3 / 3 SER A 104
HIS A  87
ASP A 138
None
0.84A 2oxtA-3e5zA:
undetectable
2oxtA-3e5zA:
18.86
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
3 / 3 GLY A 176
ASP A 119
SER A 131
None
0.70A 2qhfA-3e5zA:
undetectable
2qhfA-3e5zA:
22.06
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
5 / 12 GLY A 143
SER A 116
GLY A 146
ASN A  72
ASP A  46
None
None
None
MG  A 297 ( 4.4A)
None
1.34A 3r24A-3e5zA:
undetectable
3r24A-3e5zA:
undetectable
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.
3VYW_D_SAMD401_0
(MNMC2)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
5 / 12 TYR A 135
GLY A 222
GLY A 176
LEU A 177
LYS A 219
None
1.17A 3vywD-3e5zA:
undetectable
3vywD-3e5zA:
21.01
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
5 / 11 LEU A 242
THR A 243
TRP A 232
ALA A 233
THR A 220
None
1.18A 4e0fA-3e5zA:
undetectable
4e0fA-3e5zA:
23.00
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 5 THR A 274
THR A 258
THR A 190
ASN A  72
None
None
None
MG  A 297 ( 4.4A)
1.24A 4pgfB-3e5zA:
undetectable
4pgfB-3e5zA:
19.82
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 7 GLY A  17
ALA A  18
GLU A  19
SER A 281
None
0.78A 4r1zB-3e5zA:
undetectable
4r1zB-3e5zA:
19.91
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
5 / 12 GLU A 248
LEU A   3
ASP A 237
GLY A 238
LEU A 271
None
1.30A 5kc4E-3e5zA:
undetectable
5kc4E-3e5zA:
19.93
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.
5P9I_A_1E8A701_2
(TYROSINE-PROTEIN
KINASE BTK)
3e5z PUTATIVE
GLUCONOLACTONASE

(Deinococcus
radiodurans)
4 / 5 LEU A  89
TYR A 144
CYH A  85
ASP A 132
None
1.21A 5p9iA-3e5zA:
undetectable
5p9iA-3e5zA:
21.89