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PDBsum entry 6fdc
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Ligand/metal interactions
PDB id
6fdc
Ligand highlighted
D5N
Ligands
EDO
×2
EDO 605(A)
DD5
DD5 606(A)
D5N
D5N 605(B)
Metals
_ZN
×2
ZN 601(A)
_MG
×5
MG 602(A)
MG 603(A)
MG 604(A)
MG 603(B)
Ligand
D5N
-
(2~{s})-1-[5-[4-[Bis(fluoranyl)methoxy]-3- Cyclopentyloxy-
Phenyl]pyrazol-1-Yl]-3-Morpholin-4-Yl- Propan-2-Ol
Formula:
C
22
H
29
F
2
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
D5N 605(B)
31
31
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 D5N
List of
interactions
D5N 605(B)
_ZN
×2
_MG
×5
