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PDBsum entry 2pj2
Go to PDB code:
Ligand/metal interactions
PDB id
2pj2
3 instances of ligand highlighted
864
Ligands
864
×3
864 401(A)
Metals
_ZN
×3
ZN 400(A)
Ligand
864
-
(2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-[(1r)-1-
{[(Benzyloxy)carbonyl]amino}-2-
Methylpropyl](hydroxy) phosphoryl]propanoic acid
Formula:
C
22
H
29
N
2
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
864 401(A)
31
31
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 864
List of
interactions
864 401(A)
also representing 2 other equivalent ligands:
864 501(B)
864 601(C)
_ZN
×3
