DrugDomain logoDrugDomain

Attributes

UniProt ID
A5VGW5
Protein Name
deleted
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 3VB0
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Color Legend
Unassigned regionsLigand / hetero atomse3vb0A1e3vb0A2e3vb0A3e3vb0B14e3vb0B15e3vb0B16e3vb0C14e3vb0C15e3vb0C16e3vb0D14e3vb0D15e3vb0D16
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5VGW5DB14546SO43vb0e3vb0A1A:131-200
A5VGW5DB14546SO43vb0e3vb0A3A:2-130
A5VGW5DB14546SO43vb0e3vb0B14B:131-200
A5VGW5DB14546SO43vb0e3vb0B16B:2-130