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PDBsum entry 3h7c
Go to PDB code:
Ligand/metal interactions
PDB id
3h7c
Ligand highlighted
211
Ligands
211
211 390(X)
1PE
1PE 391(X)
Metals
_CL
×2
CL 384(X)
CL 385(X)
_MG
MG 386(X)
_NA
×2
NA 387(X)
NA 388(X)
__K
K 389(X)
Ligand
211
-
2,2',2''-Nitrilotriethanol
Formula:
C
6
H
15
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
211 390(X)
10
10
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 211
List of
interactions
211 390(X)
_CL
×2
_MG
_NA
×2
__K
