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PDBsum entry 1rzc
Go to PDB code:
Ligand/metal interactions
PDB id
1rzc
Ligand highlighted
OXY
Ligands
OXY
OXY 500(A)
Metals
_CU
×2
CU 262(A)
CU 501(A)
Ligand
OXY
-
Oxygen molecule
Formula:
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand OXY
List of
interactions
OXY 500(A)
_CU
×2
