SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'COZ'


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.
2VCV_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2c6x CITRATE SYNTHASE 1
(Bacillus
subtilis)
5 / 8 LEU A 237
LEU A 247
LEU A 224
ALA A 282
PHE A 308
None
COZ  A1365 (-4.3A)
None
None
None
1.42A 2vcvF-2c6xA:
undetectable
2vcvF-2c6xA:
22.47
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.
2VMY_A_FFOA505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5f38 ACETYL-COA
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B 348
SER B 248
ALA B 344
ASN B 317
GLY B  91
None
COZ  B 401 (-3.9A)
None
None
None
1.13A 2vmyB-5f38B:
undetectable
2vmyB-5f38B:
23.98
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5f38 ACETYL-COA
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 12 PHE B 236
HIS B 157
PHE B 320
SER B 248
LEU B 145
COZ  B 401 (-4.4A)
COZ  B 401 (-4.6A)
COZ  B 401 (-4.6A)
COZ  B 401 (-3.9A)
None
1.39A 3u9fJ-5f38B:
undetectable
3u9fL-5f38B:
undetectable
3u9fJ-5f38B:
18.72
3u9fL-5f38B:
18.72
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.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)
5f38 ACETYL-COA
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 9 LEU B 378
PHE B 320
ALA B 344
SER B 248
ALA B 247
CSX  B  88 ( 4.0A)
COZ  B 401 (-4.6A)
None
COZ  B 401 (-3.9A)
COZ  B 401 ( 4.4A)
1.40A 4wnuB-5f38B:
undetectable
4wnuB-5f38B:
23.17
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.
5KPC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)
2c6x CITRATE SYNTHASE 1
(Bacillus
subtilis)
6 / 12 GLY A 249
GLY A 251
VAL A 220
THR A 221
ALA A 262
ALA A 310
None
COZ  A1365 (-3.6A)
None
None
None
None
1.28A 5kpcA-2c6xA:
undetectable
5kpcA-2c6xA:
21.41
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.
5MRA_B_DM2B204_1
(SORCIN)
5f38 ACETYL-COA
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 6 PHE B 320
THR B 161
ASP B 237
GLY B 240
COZ  B 401 (-4.6A)
None
None
None
1.22A 5mraA-5f38B:
undetectable
5mraB-5f38B:
undetectable
5mraA-5f38B:
17.60
5mraB-5f38B:
17.60
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.
5UHD_C_RFPC1201_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
5f38 ACETYL-COA
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLN B 184
ARG B 357
PRO B 350
ASN B 251
ILE B  14
COZ  B 401 ( 4.7A)
None
None
None
None
1.23A 5uhdC-5f38B:
0.0
5uhdC-5f38B:
16.96