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PDBsum entry 1fbz
Go to PDB code:
Ligand/metal interactions
PDB id
1fbz
2 instances of ligand highlighted
CC1
Ligands
CC1
×2
CC1 150(A)
CC1 350(B)
Ligand
CC1
-
{4-[2-Acetylamino-2-(3-Carbamoyl-2-Cyclohexylmethoxy-
6, 7,8,9-Tetrahydro-5h-Benzocyclohepten-5ylcarbamoyl)-
Ethyl]-2-Phosphono-Phenyl}-Phosphonic acid
Formula:
C
30
H
41
N
3
O
10
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CC1 350(B)
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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3D Viewers:
LIGPLOT
of interactions involving ligand CC1
List of
interactions
CC1 350(B)
