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PDBsum entry 2pcu
Go to PDB code:
Ligand/metal interactions
PDB id
2pcu
Ligand highlighted
ASP
Ligands
PHE-ASN-ARG-PRO-
VAL
PHE 1(B) to VAL 5(B)
NAG
NAG 901(A)
SCN
SCN 502(A)
GOL
GOL 501(A)
ASP
ASP 6(B)
Metals
_ZN
ZN 999(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 6(B)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASP 6(B)
OD2: OD1
|
OD1: OD2
2
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 6(B)
_ZN
