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PDBsum entry 1a4h
Go to PDB code:
Ligand/metal interactions
PDB id
1a4h
Ligand highlighted
GDM
Ligands
GDM
GDM 300(A)
Ligand
GDM
-
Geldanamycin
Formula:
C
29
H
40
N
2
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GDM 300(A)
40
40
0
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand GDM
List of
interactions
GDM 300(A)
