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PDBsum entry 1em0
Go to PDB code:
Ligand/metal interactions
PDB id
1em0
2 instances of ligand highlighted
PNI
Ligands
PNI
×2
PNI 25(B)
PNI 26(D)
Metals
_MG
×2
MG 27(A)
MG 28(C)
Ligand
PNI
-
Tetra[n-Methyl-Pyridyl] porphyrin-Nickel
Formula:
C
44
H
36
N
8
Ni
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PNI 25(B)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PNI 25(B)
NB: NA
|
C4B: C1A
|
C3B: C2A
|
NA: NB
|
C2A: C3B...
32
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PNI
List of
interactions
PNI 25(B)
_MG
×2
