Attributes
UniProt ID
Protein Name
deleted
Ligand Name
benzenethiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3HSR
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Color Legend
Unassigned regionsLigand / hetero atomse3hsrA1e3hsrB1e3hsrC1e3hsrD1