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PDBsum entry 6f8c
Go to PDB code:
Ligand/metal interactions
PDB id
6f8c
2 instances of ligand highlighted
STR
Ligands
HEM
×2
HEM 501(A)
STR
×2
STR 502(A)
Ligand
STR
-
Progesterone
Formula:
C
21
H
30
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
STR 502(A)
23
23
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 STR
List of
interactions
STR 502(A)
(also representing equivalent ligand STR 502(B) )
