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PDBsum entry 1bll
Go to PDB code:
Ligand/metal interactions
PDB id
1bll
Ligand highlighted
L2O-VAL-VAL-ASP
Ligands
L2O-VAL-VAL-ASP
L2O 2(I) to ASP 5(I)
Metals
_ZN
×2
ZN 489(E)
ZN 488(E)
Ligand
L2O-VAL-VAL-ASP
-
(2s,3r)-3-Amino-2-Hydroxy-5-Methylhexanoic acid
Formula:
C
7
H
15
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L2O 2(I)
11
11
1
1
Complete
Chiral checks - OK
VAL 3(I)
8
8
1
1
Complete
Chiral checks - OK
VAL 4(I)
8
8
1
1
Complete
Chiral checks - OK
ASP 5(I)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
L2O 2(I)
-
0
VAL 3(I)
-
0
VAL 4(I)
-
0
ASP 5(I)
OXT: O
|
OD2: OD1
|
OD1: OD2
|
O: OXT
4
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 glycine with similarity 55.56%
LIGPLOT
of interactions involving ligand L2O-VAL-VAL-ASP
List of
interactions
L2O 2(I) to ASP 5(I)
_ZN
×2
