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PDBsum entry 1nes
Go to PDB code:
Ligand/metal interactions
PDB id
1nes
2 instances of ligand highlighted
ACE-ALA-PRO-ALA
Ligands
ACE-ALA-PRO-ALA
×2
ACE 600(I) to ALA 603(I)
ACE 605(J) to ALA 608(J)
SO4
SO4 510(E)
Metals
_CA
CA 362(E)
Ligand
ACE-ALA-PRO-ALA
-
Acetyl group
Formula:
C
2
H
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 600(I)
3
-
-
-
Residue too small to validate
ALA 601(I)
6
-
-
-
Residue too small to validate
PRO 602(I)
8
8
1
1
Complete
Chiral checks - OK
ALA 603(I)
6
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ALA-PRO-ALA
List of
interactions
ACE 600(I) to ALA 603(I)
_CA
