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PDBsum entry 6rfh
Go to PDB code:
Ligand/metal interactions
PDB id
6rfh
Ligand highlighted
BE7
Ligands
BGC
BGC 303(A)
BE7
BE7 304(A)
4SO
×3
4SO 305(A)
4SO 306(A)
4SO 307(A)
Metals
_ZN
ZN 301(A)
_HG
HG 302(A)
Ligand
BE7
-
(4-Carboxyphenyl)(chloro)mercury
[P-Chloromercuribenzoic acid]
Formula:
C
7
H
5
ClHgO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BE7 304(A)
11
11
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BE7 304(A)
O8: O9
|
O9: O8
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 BE7
List of
interactions
BE7 304(A)
_ZN
_HG
