SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'Q21'


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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		5 / 11 ASN A 280
GLY A 303
CYH A 308
THR A 310
GLY A 392
 IMP  A 500 ( 4.3A)
None
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
IMP  A 500 ( 3.3A)
 0.42A 1jr1A-5upyA:
50.0		 1jr1A-5upyA:
30.30
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		5 / 11 ASP A 251
ASN A 280
GLY A 303
CYH A 308
THR A 310
 None
IMP  A 500 ( 4.3A)
None
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
 0.78A 1jr1A-5upyA:
50.0		 1jr1A-5upyA:
30.30
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		4 / 8 ASN A 280
GLY A 303
THR A 310
GLY A 392
 IMP  A 500 ( 4.3A)
None
Q21  A 501 (-4.3A)
IMP  A 500 ( 3.3A)
 0.27A 1jr1B-5upyA:
49.9		 1jr1B-5upyA:
30.30
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		5 / 8 ASN A 280
CYH A 308
THR A 310
MET A 391
GLY A 392
 IMP  A 500 ( 4.3A)
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
None
IMP  A 500 ( 3.3A)
 0.18A 4fo4A-5upyA:
56.0		 4fo4A-5upyA:
62.02
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		5 / 8 ASP A 251
CYH A 308
THR A 310
MET A 391
GLY A 392
 None
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
None
IMP  A 500 ( 3.3A)
 0.83A 4fo4A-5upyA:
56.0		 4fo4A-5upyA:
62.02
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		6 / 8 ASN A 280
GLY A 303
CYH A 308
THR A 310
MET A 391
GLY A 392
 IMP  A 500 ( 4.3A)
None
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
None
IMP  A 500 ( 3.3A)
 0.22A 4fo4B-5upyA:
52.7		 4fo4B-5upyA:
62.02
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)		 5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE
(Listeria
monocytogenes) 		7 / 9 ASP A 251
ASN A 280
ILE A 302
GLY A 303
CYH A 308
THR A 310
ASP A 341
 None
IMP  A 500 ( 4.3A)
None
None
IMP  A 500 (-3.2A)
Q21  A 501 (-4.3A)
IMP  A 500 (-2.6A)
 0.33A 4fxsA-5upyA:
55.2		 4fxsA-5upyA:
46.83