Attributes
UniProt ID
Protein Name
Retinol dehydratase
Ligand Name
ETHYL MERCURY ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJOUBOKSWBMNGQ-UHFFFAOYSA-N
SMILES
CC[Hg+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1X8K
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Color Legend
Unassigned regionsLigand / hetero atomse1x8kA1e1x8kB1