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PDBsum entry 2p8c
Go to PDB code:
Ligand/metal interactions
PDB id
2p8c
Ligand highlighted
SUG
Ligands
SUG
SUG 501(A)
Metals
_MG
MG 401(A)
Ligand
SUG
-
N~2~-(3-Carboxypropanoyl)-L-Arginine
[N~2~-Succinylarginine]
Formula:
C
10
H
18
N
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SUG 501(A)
19
19
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
SUG 501(A)
O: O2
|
NH2: NH1
|
NH1: NH2
|
O2: O
4
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 SUG
List of
interactions
SUG 501(A)
_MG
