DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FCQ0
Protein Name
n/a
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: 1GQ1
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Color Legend
Unassigned regionsLigand / hetero atomse1gq1A1e1gq1A2e1gq1B1e1gq1B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FCQ0DB14546SO41gq1e1gq1A1A:136-567
Q9FCQ0DB14546SO41gq1e1gq1A2A:9-133
Q9FCQ0DB14546SO41gq1e1gq1B1B:136-567
Q9FCQ0DB14546SO41h9xe1h9xB3B:135-567
Q9FCQ0DB14546SO41h9ye1h9yA1A:48-134
Q9FCQ0DB14546SO41h9ye1h9yA2A:135-567
Q9FCQ0DB14546SO41h9ye1h9yB4B:49-134
Q9FCQ0DB14546SO41hcme1hcmA3A:135-567
Q9FCQ0DB14546SO41hcme1hcmB3B:135-567
Q9FCQ0DB14546SO41hcme1hcmB4B:39-134