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PDBsum entry 2g6c
Go to PDB code:
Ligand/metal interactions
PDB id
2g6c
Ligand highlighted
_CP
Ligands
SO4
SO4 350(A)
SN0
SN0 345(A)
_CP
CP 346(A)
Ligand
_CP
-
Phosphoric acid mono(formamide)ester
Formula:
CH
4
NO
5
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CP 346(A)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CP 346(A)
O3P: O1P
|
O1P: O3P
2
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
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3D Viewers:
Ligand corresponds to this enzyme's reactant Carbamoyl phosphate
LIGPLOT
of interactions involving ligand _CP
List of
interactions
CP 346(A)
