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PDBsum entry 5a6h
Go to PDB code:
Ligand/metal interactions
PDB id
5a6h
3 instances of ligand highlighted
OE2
Ligands
DMS
DMS 1263(A)
OE2
×3
OE2 1264(A)
OE2 1265(A)
OE2 1266(A)
Metals
_ZN
ZN 1262(A)
Ligand
OE2
-
Psammaplin c
Formula:
C
11
H
14
BrN
3
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OE2 1264(A)
21
21
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
OE2 1264(A)
O9: O7
|
O7: O9
2
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 OE2
List of
interactions
OE2 1264(A)
_ZN
