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PDBsum entry 3cd0
Go to PDB code:
Ligand/metal interactions
PDB id
3cd0
4 instances of ligand highlighted
6HI
Ligands
6HI
×4
6HI 1(B)
6HI 4(C)
Ligand
6HI
-
(3r,5r)-7-{2-[(4-Fluorobenzyl)carbamoyl]-4-(4-
Fluorophenyl)-1-(1-Methylethyl)-1h-Imidazol-5-Yl}-3,5-
Dihydroxyheptanoic acid
Formula:
C
27
H
31
F
2
N
3
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
6HI 1(B)
37
37
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 6HI
List of
interactions
6HI 1(B)
also representing 2 other equivalent ligands:
6HI 2(B)
6HI 3(D)
