Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,6-bis(bromanyl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSIZLKDLDKIHEV-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Br)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5M91
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Color Legend
Unassigned regionsLigand / hetero atomse5m91A1e5m91A2e5m91B1e5m91B2