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PDBsum entry 4nvc
Go to PDB code:
Ligand/metal interactions
PDB id
4nvc
Ligand highlighted
BEN
Ligands
BEN
BEN 301(A)
HEM
HEM 302(A)
Ligand
BEN
-
Benzamidine
Formula:
C
7
H
8
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 301(A)
Degenerate residue
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand BEN
List of
interactions
BEN 301(A)
