DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A482M8M0
Protein Name
SilF
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

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Mol*
Structure: 8BHU
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Color Legend
Unassigned regionsLigand / hetero atomse8bhuAAA1e8bhuBBB1e8bhuCCC1e8bhuDDD1e8bhuEEE1e8bhuFFF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A482M8M0DB14546SO48bhue8bhuAAA1AAA:14-90
A0A482M8M0DB14546SO48bhue8bhuBBB1BBB:13-92
A0A482M8M0DB14546SO48bhue8bhuCCC1CCC:13-90
A0A482M8M0DB14546SO48bhue8bhuDDD1DDD:14-92
A0A482M8M0DB14546SO48bhue8bhuEEE1EEE:14-90
A0A482M8M0DB14546SO48bhue8bhuFFF1FFF:12-89