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PDBsum entry 1zlr
Go to PDB code:
Ligand/metal interactions
PDB id
1zlr
Ligand highlighted
368
Ligands
SO4
×3
SO4 1001(A)
SO4 1002(A)
SO4 1003(A)
368
368 901(A)
GOL
GOL 900(A)
Ligand
368
-
(1r)-2-{[Amino(imino)methyl]amino}-1-{4-[(4r)-4-
(Hydroxymethyl)-1,3,2-Dioxaborolan-2-
Yl]phenyl}ethyl nicotinate
Formula:
C
18
H
21
BN
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
368 901(A)
28
28
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 368
List of
interactions
368 901(A)
