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PDBsum entry 3eje
Go to PDB code:
Ligand/metal interactions
PDB id
3eje
4 instances of ligand highlighted
ZMO
Ligands
ZMO
×4
ZMO 99(A)
HTG
×7
HTG 100(A)
HTG 417(B)
HTG 417(D)
HTG 417(H)
HEM
×4
HEM 405(B)
Ligand
ZMO
-
S-[2-({N-[(2s)-2-Hydroxy-3,3-Dimethyl-4-
(Phosphonooxy) butanoyl]-Beta-Alanyl}amino)ethyl] (9z)-
Octadec-9- Enethioate
Formula:
C
29
H
55
N
2
O
8
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ZMO 99(A)
41
39
1
0
2
0
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 ZMO
List of
interactions
ZMO 99(A)
also representing 3 other equivalent ligands:
ZMO 99(C)
ZMO 99(E)
ZMO 99(G)
