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PDBsum entry 2p3u
Go to PDB code:
Ligand/metal interactions
PDB id
2p3u
Ligand highlighted
663
Ligands
663
663 500(B)
Metals
_CA
×2
CA 501(B)
CA 502(B)
Ligand
663
-
3-Chloro-N-(4-Chloro-2-{[(5-Chloropyridin-2-
Yl) amino]carbonyl}-6-Methoxyphenyl)-4-[(1-Methyl-1h-
Imidazol-2-Yl)methyl]thiophene-2-Carboxamide
Formula:
C
23
H
18
Cl
3
N
5
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
663 500(B)
35
35
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 663
List of
interactions
663 500(B)
_CA
×2
