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PDBsum entry 2vqe
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Ligand/metal interactions
PDB id
2vqe
Ligand highlighted
PAR
Ligands
PAR
PAR 1854(A)
Metals
_MG
×206
MG 301(B)
MG 302(D)
MG 201(M)
MG 201(Q)
MG 1601(A)
MG 1602(A)
MG 1603(A)
MG 1604(A)
MG 1605(A)
MG 1606(A)
MG 1607(A)
MG 1608(A)
MG 1609(A)
MG 1610(A)
MG 1611(A)
MG 1612(A)
MG 1613(A)
MG 1614(A)
MG 1615(A)
MG 1616(A)
MG 1617(A)
MG 1618(A)
MG 1619(A)
MG 1620(A)
MG 1621(A)
MG 1622(A)
MG 1623(A)
MG 1624(A)
MG 1625(A)
MG 1626(A)
MG 1627(A)
MG 1628(A)
MG 1629(A)
MG 1630(A)
MG 1631(A)
MG 1632(A)
MG 1633(A)
MG 1634(A)
MG 1635(A)
MG 1636(A)
MG 1637(A)
MG 1638(A)
MG 1639(A)
MG 1640(A)
MG 1641(A)
MG 1642(A)
MG 1643(A)
MG 1644(A)
MG 1645(A)
MG 1646(A)
MG 1647(A)
MG 1648(A)
MG 1649(A)
MG 1650(A)
MG 1651(A)
MG 1652(A)
MG 1653(A)
MG 1654(A)
MG 1655(A)
MG 1656(A)
MG 1657(A)
MG 1658(A)
MG 1659(A)
MG 1660(A)
MG 1661(A)
MG 1662(A)
MG 1663(A)
MG 1664(A)
MG 1665(A)
MG 1666(A)
MG 1667(A)
MG 1668(A)
MG 1669(A)
MG 1670(A)
MG 1671(A)
MG 1672(A)
MG 1673(A)
MG 1674(A)
MG 1675(A)
MG 1676(A)
MG 1677(A)
MG 1678(A)
MG 1679(A)
MG 1680(A)
MG 1681(A)
MG 1682(A)
MG 1683(A)
MG 1684(A)
MG 1685(A)
MG 1686(A)
MG 1687(A)
MG 1688(A)
MG 1689(A)
MG 1690(A)
MG 1691(A)
MG 1692(A)
MG 1693(A)
MG 1694(A)
MG 1695(A)
MG 1696(A)
... plus 106 others
__K
×62
K 204(E)
K 202(I)
K 103(N)
K 101(P)
K 101(R)
K 201(T)
K 1800(A)
K 1801(A)
K 1802(A)
K 1803(A)
K 1804(A)
K 1805(A)
K 1806(A)
K 1807(A)
K 1808(A)
K 1809(A)
K 1810(A)
K 1811(A)
K 1812(A)
K 1813(A)
K 1814(A)
K 1815(A)
K 1816(A)
K 1817(A)
K 1818(A)
K 1819(A)
K 1820(A)
K 1821(A)
K 1822(A)
K 1823(A)
K 1824(A)
K 1825(A)
K 1826(A)
K 1827(A)
K 1828(A)
K 1829(A)
K 1830(A)
K 1831(A)
K 1832(A)
K 1833(A)
K 1834(A)
K 1835(A)
K 1836(A)
K 1837(A)
K 1838(A)
K 1839(A)
K 1840(A)
K 1841(A)
K 1842(A)
K 1843(A)
K 1844(A)
K 1845(A)
K 1846(A)
K 1847(A)
K 1848(A)
K 1849(A)
K 1850(A)
K 1851(A)
K 1852(A)
K 1853(A)
K 202(E)
K 203(E)
_ZN
×2
ZN 301(D)
ZN 101(N)
Ligand
PAR
-
Paromomycin
[Paromomycin i; amminosidin; catenulin; crestomycin; mon
omycin a; neomycin e]
Formula:
C
23
H
45
N
5
O
14
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PAR 1854(A)
42
42
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PAR
List of
interactions
PAR 1854(A)
_MG
×206
__K
×62
