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 1b2h
Go to PDB code:
Ligand/metal interactions
PDB id
1b2h
Ligand highlighted
LYS-ORN-LYS
Ligands
LYS-ORN-LYS
LYS 1(B) to LYS 3(B)
ACT
ACT 518(A)
Metals
_U1
×8
U1 526(A)
U1 519(A)
U1 520(A)
U1 521(A)
U1 522(A)
U1 523(A)
U1 524(A)
U1 525(A)
Ligand
LYS-ORN-LYS
-
L-Ornithine
Formula:
C
5
H
12
N
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(B)
10
10
1
1
Complete
Chiral checks - OK
ORN 2(B)
9
9
1
1
Complete
Chiral checks - OK
LYS 3(B)
10
10
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 LYS-ORN-LYS
List of
interactions
LYS 1(B) to LYS 3(B)
_U1
×8
