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PDBsum entry 2vpy
Go to PDB code:
Ligand/metal interactions
PDB id
2vpy
2 instances of ligand highlighted
PCI
Ligands
SF4
×10
SF4 1764(A)
SF4 1194(B)
SF4 1195(B)
SF4 1196(B)
SF4 1197(B)
MGD
×4
MGD 1765(A)
MGD 1766(A)
PCI
×2
PCI 1252(C)
PCI 1251(G)
Metals
_MO
×2
MO 1767(A)
Ligand
PCI
-
Pentachlorophenol
Formula:
C
6
HCl
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PCI 1251(G)
12
12
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 PCI
List of
interactions
PCI 1251(G)
_MO
×2
