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PDBsum entry 1poj
Go to PDB code:
Ligand/metal interactions
PDB id
1poj
2 instances of ligand highlighted
AE1
Ligands
AE1
×2
AE1 401(A)
Metals
_ZN
×4
ZN 601(A)
ZN 602(A)
Ligand
AE1
-
2-{[[(1s)-1-Amino-2-
Carboxyethyl](dihydroxy) phosphoranyl]methyl}-4-
Methylpentanoic acid
Formula:
C
10
H
20
NO
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
AE1 401(A)
18
18
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 AE1
List of
interactions
AE1 401(A)
(also representing equivalent ligand AE1 402(B) )
_ZN
×4
