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PDBsum entry 1a0q
Go to PDB code:
Ligand/metal interactions
PDB id
1a0q
Ligand highlighted
HEP
Ligands
HEP
HEP 214(H)
Metals
_ZN
×3
ZN 214(L)
ZN 212(H)
ZN 213(H)
Ligand
HEP
-
Phenyl[1-(N-Succinylamino)pentyl]phosphonate
Formula:
C
15
H
22
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEP 214(H)
23
23
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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List of
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HEP 214(H)
_ZN
×3
