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PDBsum entry 7bs7
Go to PDB code:
Ligand/metal interactions
PDB id
7bs7
3 instances of ligand highlighted
ANL
Ligands
ANL
×3
ANL 302(A)
ANL 303(A)
ANL 307(A)
DMS
×3
DMS 304(A)
DMS 305(A)
DMS 306(A)
Metals
_CA
CA 301(A)
Ligand
ANL
-
Aniline
Formula:
C
6
H
7
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ANL 302(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ANL 302(A)
C6: C2
|
C5: C3
|
C3: C5
|
C2: C6
4
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 ANL
List of
interactions
ANL 302(A)
_CA
