Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3lp1
Go to PDB code:
Ligand/metal interactions
PDB id
3lp1
Ligand highlighted
LP8
Ligands
LP8
LP8 601(A)
NVP
NVP 701(A)
Metals
_MN
×2
MN 602(A)
MN 603(A)
Ligand
LP8
-
3-Cyclopentyl-1,4-Dihydroxy-1,8-Naphthyridin-2(1h)-One
Formula:
C
13
H
14
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LP8 601(A)
18
18
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand LP8
List of
interactions
LP8 601(A)
_MN
×2
