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PDBsum entry 1c6p
Go to PDB code:
Ligand/metal interactions
PDB id
1c6p
2 instances of ligand highlighted
BME
Ligands
BME
×2
BME 901(A)
BME 902(A)
Metals
_CL
×2
CL 173(A)
CL 178(A)
Ligand
BME
-
Beta-Mercaptoethanol
Formula:
C
2
H
6
OS
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 BME
List of
interactions
BME 901(A)
_CL
×2
