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PDBsum entry 1sdk
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Ligand/metal interactions
PDB id
1sdk
Ligand highlighted
TMM
Ligands
HEM-CMO
×4
HEM 200(A) to CMO 201(A)
HEM 200(B) to CMO 201(B)
TMM
TMM 300(D)
Ligand
TMM
-
1,3,5-Benzenetricarboxylic acid
Formula:
C
9
H
6
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TMM 300(D)
15
15
3
3
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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TMM 300(D)
