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PDBsum entry 7br3
Go to PDB code:
Ligand/metal interactions
PDB id
7br3
Ligand highlighted
F5O
Ligands
1QW
1QW 1201(A)
OLC
×2
OLC 1202(A)
OLC 1203(A)
PEG
×6
PEG 1204(A)
PEG 1205(A)
PEG 1206(A)
PEG 1207(A)
PEG 1208(A)
PEG 1209(A)
FMT
FMT 1210(A)
F5O
F5O 1211(A)
Ligand
F5O
-
4-[[(1r)-2-[5-(2-Fluoranyl-3-Methoxy-Phenyl)-3-[[2-
Fluoranyl-6-(Trifluoromethyl)phenyl]methyl]-4-Methyl-
2,6-Bis(oxidanylidene)pyrimidin-1-Yl]-1-Phenyl-
Ethyl]amino]butanoic acid
Formula:
C
32
H
30
F
5
N
3
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F5O 1211(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 F5O
List of
interactions
F5O 1211(A)
