Attributes
UniProt ID
Protein Name
Sb-As reductase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2J6P
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Color Legend
Unassigned regionsLigand / hetero atomse2j6pA1e2j6pB1e2j6pC1e2j6pD1e2j6pE1e2j6pF1
ECOD domains from experimental PDB structures interacting with ligand DB14546