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PDBsum entry 6pme
Go to PDB code:
Ligand/metal interactions
PDB id
6pme
3 instances of ligand highlighted
OOY
Ligands
OOY
×3
OOY 802(A)
SRT
×2
SRT 803(A)
Metals
_ZN
×3
ZN 801(A)
Ligand
OOY
-
N-[2,4-Bis(morpholin-4-Yl)phenyl]-3-Phenoxybenzamide
Formula:
C
27
H
29
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
OOY 802(A)
34
34
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 OOY
List of
interactions
OOY 802(A)
also representing 2 other equivalent ligands:
OOY 802(B)
OOY 802(C)
_ZN
×3
