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PDBsum entry 4z3v
Go to PDB code:
Ligand/metal interactions
PDB id
4z3v
Ligand highlighted
4L6
Ligands
IMD
×2
IMD 701(A)
IMD 702(A)
IPA
IPA 703(A)
EDO
EDO 704(A)
4L6
4L6 705(A)
Ligand
4L6
-
4-Amino-8-(5-Methyl-1h-Indazol-6-Yl)cinnoline-3-
Carboxamide
Formula:
C
17
H
14
N
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4L6 705(A)
24
24
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 4L6
List of
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4L6 705(A)
