SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'J5Z'


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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 ILE A 455
VAL A 223
GLN A 526
PHE A 227
ILE A 234
None
None
None
J5Z  A1001 (-4.4A)
None
1.25A 3iw1A-3i6rA:
undetectable
3iw1A-3i6rA:
22.62
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 LEU A 176
SER A 468
PHE A 469
GLY A 478
SER A 529
J5Z  A1001 ( 4.3A)
None
None
FMN  A1002 (-3.7A)
FMN  A1002 (-2.3A)
1.24A 3kk6B-3i6rA:
undetectable
3kk6B-3i6rA:
20.63
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 LEU A 531
GLY A 192
CYH A 233
LEU A 240
SER A 538
J5Z  A1001 (-4.4A)
None
None
None
None
1.50A 4ot2A-3i6rA:
undetectable
4ot2A-3i6rA:
22.80
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.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 HIS A 185
LEU A 187
GLY A 192
GLY A 241
PHE A 227
J5Z  A1001 (-4.0A)
None
None
None
J5Z  A1001 (-4.4A)
1.00A 5d4uA-3i6rA:
undetectable
5d4uA-3i6rA:
21.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 HIS A 185
LEU A 187
PHE A 227
TYR A 528
LEU A 531
J5Z  A1001 (-4.0A)
None
J5Z  A1001 (-4.4A)
FMN  A1002 (-3.9A)
J5Z  A1001 (-4.4A)
1.08A 5k9dA-3i6rA:
52.9
5k9dA-3i6rA:
37.59
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 GLY A 277
GLY A 226
VAL A 532
PHE A 533
ILE A 272
ORO  A1003 (-3.4A)
FMN  A1002 (-3.0A)
J5Z  A1001 (-4.2A)
None
FMN  A1002 ( 4.1A)
0.85A 5vimA-3i6rA:
undetectable
5vimA-3i6rA:
21.70
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 GLY A 277
GLY A 226
VAL A 532
PHE A 533
ILE A 272
ORO  A1003 (-3.4A)
FMN  A1002 (-3.0A)
J5Z  A1001 (-4.2A)
None
FMN  A1002 ( 4.1A)
0.88A 5vimB-3i6rA:
undetectable
5vimB-3i6rA:
21.70
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.
6A93_B_8NUB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
5 / 12 VAL A 476
SER A 477
PHE A 533
LEU A 176
VAL A 532
None
FMN  A1002 (-3.0A)
None
J5Z  A1001 ( 4.3A)
J5Z  A1001 (-4.2A)
1.33A 6a93B-3i6rA:
undetectable
6a93B-3i6rA:
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum)
4 / 7 ILE A 272
GLU A 182
HIS A 185
VAL A 532
FMN  A1002 ( 4.1A)
None
J5Z  A1001 (-4.0A)
J5Z  A1001 (-4.2A)
1.11A 6j20A-3i6rA:
undetectable
6j20A-3i6rA:
21.25