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PDBsum entry 3nmd
Go to PDB code:
Ligand/metal interactions
PDB id
3nmd
7 instances of ligand highlighted
HEZ
Ligands
HEZ
×7
HEZ 56(A)
HEZ 56(C)
HEZ 57(C)
HEZ 58(C)
HEZ 56(D)
HEZ 57(D)
GOL
GOL 56(E)
Ligand
HEZ
-
Hexane-1,6-Diol
Formula:
C
6
H
14
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEZ 56(A)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand HEZ
List of
interactions
HEZ 56(A)
