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PDBsum entry 6yok
Go to PDB code:
Ligand/metal interactions
PDB id
6yok
Ligand highlighted
P82
Ligands
P82
P82 302(A)
Metals
_ZN
ZN 301(A)
Ligand
P82
-
Para-Carborane di-Propyl-Sulfonamide
Formula:
C
8
H
16
B
10
N
2
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
P82 302(A)
26
26
0
0
0
2
Advanced Analysis
Residue
Name Mismatches
Count
P82 302(A)
O2: O22
|
S1: S2
|
O1: O21
|
N1: N2
|
C5: C25...
26
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand P82
List of
interactions
P82 302(A)
_ZN
