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PDBsum entry 1obc
Go to PDB code:
Ligand/metal interactions
PDB id
1obc
Ligand highlighted
LMS
Ligands
LEU
LEU 1814(A)
NVA-2AD
NVA 1815(A) to 2AD 1816(A)
LMS
LMS 1817(A)
Metals
_ZN
×2
ZN 1812(A)
ZN 1813(A)
Ligand
LMS
-
[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-
Dihydroxytetrahydro-2-Furanyl]methyl sulfamate
Formula:
C
10
H
14
N
6
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LMS 1817(A)
23
23
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:
Ligand matches this enzyme's product AMP with similarity 70.37%
LIGPLOT
of interactions involving ligand LMS
List of
interactions
LMS 1817(A)
_ZN
×2
