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PDBsum entry 4zm4
Go to PDB code:
Ligand/metal interactions
PDB id
4zm4
2 instances of ligand highlighted
P3B
Ligands
PLP
×4
PLP 501(A)
PLP 501(D)
P3B
×2
P3B 501(B)
Ligand
P3B
-
(3e,4r,5r)-4,5-Dihydroxy-3-{[(Z)-{3-Hydroxy-2-Methyl-5-
[(Phosphonooxy)methyl]pyridin-4(1h)-
Ylidene}methyl]imino}cyclohex-1-Ene-1-Carboxylic acid
Formula:
C
15
H
19
N
2
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P3B 501(B)
27
27
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 P3B
List of
interactions
P3B 501(B)
(also representing equivalent ligand P3B 501(E) )
