DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Roundabout 1
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: 2VRA
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Color Legend
Unassigned regionsLigand / hetero atomse2vraA1e2vraA2e2vraB1e2vraB2e2vraC1e2vraC2e2vraD3e2vraD4
ECOD domains from experimental PDB structures interacting with ligand DB14546