SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2F1'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
5 / 11 ASN A 273
GLY A 296
CYH A 301
THR A 303
GLY A 385
IMP  A 500 ( 4.1A)
None
IMP  A 500 ( 3.1A)
2F1  A 501 (-4.1A)
IMP  A 500 ( 3.3A)
0.35A 1jr1A-4mz1A:
53.8
1jr1A-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
5 / 11 ASP A 244
ASN A 273
GLY A 296
THR A 303
GLY A 385
None
IMP  A 500 ( 4.1A)
None
2F1  A 501 (-4.1A)
IMP  A 500 ( 3.3A)
0.78A 1jr1A-4mz1A:
53.8
1jr1A-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
5 / 11 ASP A 244
SER A 245
GLY A 296
THR A 303
GLY A 385
None
None
None
2F1  A 501 (-4.1A)
IMP  A 500 ( 3.3A)
1.15A 1jr1A-4mz1A:
53.8
1jr1A-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
5 / 11 SER A 245
GLY A 296
CYH A 301
THR A 303
GLY A 385
None
None
IMP  A 500 ( 3.1A)
2F1  A 501 (-4.1A)
IMP  A 500 ( 3.3A)
0.70A 1jr1A-4mz1A:
53.8
1jr1A-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_B_MOAB1333_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
4 / 8 ASN A 273
GLY A 296
THR A 303
GLY A 385
IMP  A 500 ( 4.1A)
None
2F1  A 501 (-4.1A)
IMP  A 500 ( 3.3A)
0.30A 1jr1B-4mz1A:
53.6
1jr1B-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JR1_B_MOAB1333_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
4 / 8 ASP A 244
ASN A 273
GLY A 296
THR A 303
None
IMP  A 500 ( 4.1A)
None
2F1  A 501 (-4.1A)
0.82A 1jr1B-4mz1A:
53.6
1jr1B-4mz1A:
37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FO4_A_MOAA502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
7 / 8 ASP A 244
SER A 245
ASN A 273
CYH A 301
THR A 303
MET A 384
GLY A 385
None
None
IMP  A 500 ( 4.1A)
IMP  A 500 ( 3.1A)
2F1  A 501 (-4.1A)
None
IMP  A 500 ( 3.3A)
0.37A 4fo4A-4mz1A:
55.9
4fo4A-4mz1A:
59.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FO4_B_MOAB502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
7 / 8 SER A 245
ASN A 273
GLY A 296
CYH A 301
THR A 303
MET A 384
GLY A 385
None
IMP  A 500 ( 4.1A)
None
IMP  A 500 ( 3.1A)
2F1  A 501 (-4.1A)
None
IMP  A 500 ( 3.3A)
0.31A 4fo4B-4mz1A:
51.3
4fo4B-4mz1A:
59.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FXS_A_MOAA702_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)
4mz1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Campylobacter
jejuni)
7 / 9 SER A 245
ASN A 273
ILE A 295
GLY A 296
CYH A 301
THR A 303
ASP A 334
None
IMP  A 500 ( 4.1A)
None
None
IMP  A 500 ( 3.1A)
2F1  A 501 (-4.1A)
IMP  A 500 (-2.6A)
0.31A 4fxsA-4mz1A:
57.6
4fxsA-4mz1A:
48.39