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PDBsum entry 1haz
Go to PDB code:
Ligand/metal interactions
PDB id
1haz
Ligand highlighted
VAL-GLU-PRO-IL0
Ligands
VAL-GLU-PRO-IL0
VAL 4(A) to IL0 7(A)
SO4
SO4 1247(B)
Metals
_CA
CA 1246(B)
Ligand
VAL-GLU-PRO-IL0
-
(2s,3s)-2-Amino-3-Methylpentane-1,1-Diol
Formula:
C
6
H
15
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
VAL 4(A)
8
8
1
1
Complete
Chiral checks - OK
GLU 5(A)
10
10
1
1
Complete
Chiral checks - OK
PRO 6(A)
8
8
1
1
Complete
Chiral checks - OK
IL0 7(A)
9
9
1
0
Complete
Chiral checks - OK
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 VAL-GLU-PRO-IL0
List of
interactions
VAL 4(A) to IL0 7(A)
_CA
