Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 7c8h
Go to PDB code:
Ligand/metal interactions
PDB id
7c8h
3 instances of ligand highlighted
SIN
Ligands
TPP
×8
TPP 900(A)
LMR
×2
LMR 901(B)
MLA
×3
MLA 901(D)
MLA 902(D)
MLA 901(E)
SIN
×3
SIN 904(E)
SIN 903(G)
SIN 901(H)
Metals
_CA
×8
CA 901(A)
Ligand
SIN
-
Succinic acid
Formula:
C
4
H
64
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SIN 901(H)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SIN
List of
interactions
SIN 901(H)
_CA
×8
