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PDBsum entry 1lw2
Go to PDB code:
Ligand/metal interactions
PDB id
1lw2
Ligand highlighted
U05
Ligands
PO4
×2
PO4 1300(A)
PO4 1301(A)
U05
U05 999(A)
Ligand
U05
-
6,11-Dihydro-11-Ethyl-6-Methyl-9-Nitro-5h-Pyrido[2,3-
B][1,5]benzodiazepin-5-One
[1051u91]
Formula:
C
15
H
14
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
U05 999(A)
22
22
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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3D Viewers:
LIGPLOT
of interactions involving ligand U05
List of
interactions
U05 999(A)
