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PDBsum entry 1b7h
Go to PDB code:
Ligand/metal interactions
PDB id
1b7h
Ligand highlighted
LYS-NLE-LYS
Ligands
LYS-NLE-LYS
LYS 1(B) to LYS 3(B)
Metals
_U1
×2
U1 519(A)
U1 518(A)
Ligand
LYS-NLE-LYS
-
Norleucine
Formula:
C
6
H
13
NO
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
NLE 2(B)
9
9
1
1
Complete
Chiral checks - OK
LYS 3(B)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(B)
-
0
NLE 2(B)
O: OXT
1
LYS 3(B)
OXT: O
|
O: OXT
2
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 LYS-NLE-LYS
List of
interactions
LYS 1(B) to LYS 3(B)
_U1
×2
