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PDBsum entry 2pj4
Go to PDB code:
Ligand/metal interactions
PDB id
2pj4
2 instances of ligand highlighted
414
Ligands
414
×2
414 401(A)
Metals
_ZN
×2
ZN 400(A)
Ligand
414
-
(5r,6r,8s)-8-(3-{[Amino(imino)methyl]amino}phenyl)-5-
Cyclohexyl-6-Hydroxy-3-Oxo-1-Phenyl-2,7-Dioxa-4-Aza-6-
Phosphanonan-9-Oic acid 6-Oxide
Formula:
C
24
H
31
N
4
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
414 401(A)
36
36
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 414
List of
interactions
414 401(A)
(also representing equivalent ligand 414 501(B) )
_ZN
×2
