spacer
spacer

PDBsum entry 2vqf
Go to PDB code: 
Top Page protein dna_rna ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
2vqf
Ligand highlighted
PAR
Ligands
PAR
PAR 1601(A)
Metals
_MG ×214
MG 1867(A)
MG 301(B)
MG 102(N)
MG 202(Q)
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)
MG 1697(A)
... plus 114 others
__K ×73
K 302(D)
K 203(E)
K 203(I)
K 202(K)
K 202(M)
K 102(P)
K 102(R)
K 101(S)
K 201(T)
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 1854(A)
K 1855(A)
K 1856(A)
K 1857(A)
K 1858(A)
K 1859(A)
K 1860(A)
K 1861(A)
K 1862(A)
K 1863(A)
K 1864(A)
K 1865(A)
K 1866(A)
K 202(E)
_ZN ×2
ZN 301(D)
ZN 101(N)
  
Ligand PAR - Paromomycin
[Paromomycin i; amminosidin; catenulin; crestomycin; mon
omycin a; neomycin e]
Formula: C23H45N5O14
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
PAR 1601(A) 42 42 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand PAR

JSmol




List of
interactions
 

PAR 1601(A)
  
spacer
spacer