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PDBsum entry 1fiz
Go to PDB code:
Ligand/metal interactions
PDB id
1fiz
Ligand highlighted
PBZ
Ligands
NAG-NDG-BMA-FUL
NAG 1(B) to FUL 4(B)
SO4
×4
SO4 304(A)
SO4 305(A)
SO4 306(A)
SO4 307(A)
PBZ
PBZ 308(A)
Ligand
PBZ
-
P-Amino benzamidine
Formula:
C
7
H
10
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PBZ 308(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PBZ 308(A)
N3: N2
|
N2: N3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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PBZ 308(A)
