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PDBsum entry 2ziq
Go to PDB code:
Ligand/metal interactions
PDB id
2ziq
Ligand highlighted
BEN
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(I) to LEU 64(I)
26U
26U 701(H)
BEN
BEN 901(H)
Metals
_NA
×2
NA 702(H)
NA 703(H)
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 901(H)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BEN 901(H)
N2: N1
|
N1: N2
2
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 901(H)
_NA
×2
