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PDBsum entry 4zjl
Go to PDB code:
Ligand/metal interactions
PDB id
4zjl
8 instances of ligand highlighted
LMT
Ligands
ERY
×2
ERY 1101(A)
LMT
×8
LMT 1102(A)
LMT 1103(A)
Metals
_NI
×3
NI 1104(A)
Ligand
LMT
-
Dodecyl-Beta-D-Maltoside
Formula:
C
24
H
46
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LMT 1103(A)
35
35
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 LMT
List of
interactions
LMT 1103(A)
(also representing equivalent ligand LMT 1103(D) )
_NI
×3
