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PDBsum entry 3ejb
Go to PDB code:
Ligand/metal interactions
PDB id
3ejb
4 instances of ligand highlighted
ZMP
Ligands
ZMP
×4
ZMP 99(A)
HTG
×8
HTG 100(A)
HTG 101(A)
HTG 406(D)
HTG 406(F)
HTG 406(H)
HEM
×4
HEM 405(B)
Metals
_CL
×2
CL 406(B)
Ligand
ZMP
-
S-[2-({N-[(2s)-2-Hydroxy-3,3-Dimethyl-4-
(Phosphonooxy) butanoyl]-Beta-
Alanyl}amino)ethyl] tetradecanethioate
Formula:
C
25
H
49
N
2
O
8
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ZMP 99(A)
37
37
1
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 ZMP
List of
interactions
ZMP 99(A)
also representing 3 other equivalent ligands:
ZMP 99(C)
ZMP 99(E)
ZMP 99(G)
_CL
×2
