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PDBsum entry 2as6
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Ligand/metal interactions
PDB id
2as6
Ligand highlighted
1CB
Ligands
HEM
HEM 400(A)
1CB
1CB 500(A)
Ligand
1CB
-
Cyclopentanamine
Formula:
C
5
H
11
N
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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Residues with less than 7 heavy atoms are not validated.
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of interactions involving ligand 1CB
List of
interactions
1CB 500(A)
