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PDBsum entry 2oa6
Go to PDB code:
Ligand/metal interactions
PDB id
2oa6
4 instances of ligand highlighted
BME
Ligands
BME
×4
BME 1273(A)
BME 1272(D)
POP
POP 4293(D)
GOL
GOL 2647(D)
Metals
_MG
×3
MG 701(D)
MG 702(D)
MG 703(D)
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 1273(A)
also representing 2 other equivalent ligands:
BME 1270(C)
BME 1271(D)
_MG
×3
