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PDBsum entry 5cz6
Go to PDB code:
Ligand/metal interactions
PDB id
5cz6
2 instances of ligand highlighted
SRG
Ligands
SRG
×2
SRG 301(H)
Metals
_CL
×2
CL 302(G)
_MG
×9
MG 302(H)
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(G)
MG 301(I)
Ligand
SRG
-
(2s)-2-[[(2s)-1-[[(5s,8s,9e)-2,7-Dioxo-5-Propan-2-Yl-1, 6-
Diazacyclododeca-3,9-Dien-8-Yl]amino]-3-Methyl-1- Oxo-
Butan-2-Yl]carbamoylamino]-3-Methyl-Butanoic acid
[Syringolin a]
Formula:
C
24
H
39
N
5
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SRG 301(H)
35
35
0
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 SRG
List of
interactions
SRG 301(H)
(also representing equivalent ligand SRG 301(V) )
_CL
×2
