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PDBsum entry 6ctf
Go to PDB code:
Ligand/metal interactions
PDB id
6ctf
3 instances of ligand highlighted
ASP
Ligands
ASP
×3
ASP 501(A)
Metals
_NA
×6
NA 503(A)
NA 502(A)
Ligand
ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 501(A)
9
9
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP
List of
interactions
ASP 501(A)
also representing 2 other equivalent ligands:
ASP 501(B)
ASP 501(C)
_NA
×6
