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PDBsum entry 3cdb
Go to PDB code:
Ligand/metal interactions
PDB id
3cdb
4 instances of ligand highlighted
9HI
Ligands
9HI
×4
9HI 1(A)
9HI 4(C)
9HI 3(D)
Ligand
9HI
-
(3r,5r)-7-{3-[(4-Carbamoylphenyl)sulfamoyl]-4,5-Bis(4-
Fluorophenyl)-2-(1-Methylethyl)-1h-Pyrrol-1-Yl}-3,5-
Dihydroxyheptanoic acid
Formula:
C
33
H
35
F
2
N
3
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9HI 3(D)
46
46
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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of interactions involving ligand 9HI
List of
interactions
9HI 3(D)
