SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fol'

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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 10 VAL A 362
TYR A 354
TYR A 358
GLY A 360
TYR A 539
None
1.42A 1fk9A-5folA:
undetectable
1fk9A-5folA:
20.55
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 10 VAL A 362
TYR A 354
TYR A 358
GLY A 360
TYR A 539
None
1.46A 1lw0A-5folA:
undetectable
1lw0A-5folA:
20.14
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
4 / 5 PRO A 303
ILE A 392
GLY A 388
TYR A 307
None
1.03A 2jkjD-5folA:
undetectable
2jkjD-5folA:
17.27
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
4 / 5 PRO A 303
ILE A 392
GLY A 388
TYR A 307
None
1.03A 2jkjF-5folA:
undetectable
2jkjF-5folA:
17.27
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
4 / 6 ILE A 483
THR A 442
LYS A 443
TYR A 434
None
1.32A 3elzB-5folA:
undetectable
3elzB-5folA:
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 9 VAL A 362
TYR A 354
TYR A 358
GLY A 360
TYR A 539
None
1.44A 3lp0A-5folA:
undetectable
3lp0A-5folA:
20.07
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 10 VAL A 362
TYR A 354
TYR A 358
GLY A 360
TYR A 539
None
1.44A 3qipA-5folA:
undetectable
3qipA-5folA:
20.14
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
3 / 3 TYR A 539
ARG A 351
SER A 352
None
1.07A 4lf7I-5folA:
undetectable
4lf7J-5folA:
undetectable
4lf7I-5folA:
20.34
4lf7J-5folA:
16.92
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
3 / 3 TYR A 539
ARG A 351
SER A 352
None
1.07A 4lf8I-5folA:
undetectable
4lf8J-5folA:
undetectable
4lf8I-5folA:
20.34
4lf8J-5folA:
16.92
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.
5DSG_A_0HKA1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 12 SER A 529
THR A 287
THR A 259
ALA A 536
TYR A 294
None
SO8  A1544 (-3.7A)
None
None
None
1.41A 5dsgA-5folA:
undetectable
5dsgA-5folA:
20.70
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.
5DSG_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 12 SER A 529
THR A 287
THR A 259
ALA A 536
TYR A 294
None
SO8  A1544 (-3.7A)
None
None
None
1.42A 5dsgB-5folA:
undetectable
5dsgB-5folA:
20.70
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
3 / 3 ASN A 355
TYR A 539
CYH A 348
None
1.04A 5lsuB-5folA:
undetectable
5lsuB-5folA:
19.24
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.
6B50_A_OAQA302_0
(SULFOTRANSFERASE
OXAMNIQUINE
RESISTANCE PROTEIN)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 12 PRO A 303
LEU A 302
ASP A 433
SER A 413
THR A 297
None
None
SO8  A1544 (-2.7A)
None
None
1.35A 6b50A-5folA:
undetectable
6b50A-5folA:
21.92
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
5 / 10 VAL A 362
TYR A 354
TYR A 358
GLY A 360
TYR A 539
None
1.50A 6bsgA-5folA:
undetectable
6bsgA-5folA:
14.39
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris)
4 / 8 ILE A 406
GLN A 296
PRO A 399
ILE A 408
None
1.04A 6cduG-5folA:
undetectable
6cduH-5folA:
undetectable
6cduG-5folA:
21.04
6cduH-5folA:
21.04