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PDBsum entry 1anc
Go to PDB code:
Ligand/metal interactions
PDB id
1anc
2 instances of ligand highlighted
BEN
Ligands
BEN
×2
BEN 290(A)
BEN 384(A)
Metals
_CA
CA 289(A)
Ligand
BEN
-
Benzamidine
Formula:
C
7
H
82
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BEN 290(A)
9
9
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 BEN
List of
interactions
BEN 290(A)
_CA
