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PDBsum entry 1b4h
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Ligand/metal interactions
PDB id
1b4h
Ligand highlighted
LYS-DAB-LYS
Ligands
LYS-DAB-LYS
LYS 1(B) to LYS 3(B)
Metals
_U1
×8
U1 908(A)
U1 901(A)
U1 902(A)
U1 903(A)
U1 904(A)
U1 905(A)
U1 906(A)
U1 907(A)
Ligand
LYS-DAB-LYS
-
2,4-Diaminobutyric acid
Formula:
C
4
H
10
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
DAB 2(B)
8
8
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
DAB 2(B)
-
0
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-DAB-LYS
List of
interactions
LYS 1(B) to LYS 3(B)
_U1
×8
