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PDBsum entry 1o49
Go to PDB code:
Ligand/metal interactions
PDB id
1o49
Ligand highlighted
493
Ligands
493
493 300(A)
Ligand
493
-
{4-[2-Acetylamino-2-(1-Biphenyl-4-Ylmethyl-2-Oxo- Azepan-3-
Ylcarbamoyl)-Ethyl]-2-Phosphono-Phenoxy}- Acetic acid
[Ru85493]
Formula:
C
32
H
36
N
3
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
493 300(A)
45
45
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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of interactions involving ligand 493
List of
interactions
493 300(A)
