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PDBsum entry 4wu8
Go to PDB code:
Ligand/metal interactions
PDB id
4wu8
2 instances of ligand highlighted
CX3
Ligands
CX3
×2
CX3 100(I)
CX3 101(J)
SO4
×2
SO4 201(D)
Metals
_MG
MG 201(E)
Ligand
CX3
-
[2-(3-{Bis[2-(Amino-Kappan)ethyl]amino-Kappan}propyl)- 1h-
Benzo[de]isoquinoline-1,3(2h)-Dionato(2-) ]Platinum(1+)
Formula:
C
19
H
22
N
4
O
2
Pt
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CX3 100(I)
26
26
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 CX3
List of
interactions
CX3 100(I)
_MG
