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PDBsum entry 6vb8
Go to PDB code:
Ligand/metal interactions
PDB id
6vb8
Ligand highlighted
DBB
Ligands
GOL
GOL 301(A)
DBB
DBB 306(A)
IAC
IAC 307(A)
Metals
_CA
CA 302(A)
_MN
MN 303(A)
_CL
×2
CL 304(A)
CL 305(A)
Ligand
DBB
-
D-Alpha-Aminobutyric acid
Formula:
C
4
H
9
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DBB 306(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DBB 306(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand DBB
List of
interactions
DBB 306(A)
_CA
_MN
