DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97Q99
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: 4YZ1
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Color Legend
Unassigned regionsLigand / hetero atomse4yz1A1e4yz1A2e4yz1B1e4yz1B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97Q99DB14546SO44yz1e4yz1A2A:84-273
Q97Q99DB14546SO44yz1e4yz1B1B:83-273
Q97Q99DB14546SO44yz2e4yz2A2A:84-273
Q97Q99DB14546SO44yz2e4yz2B2B:83-273
Q97Q99DB14546SO44yz3e4yz3A1A:84-273
Q97Q99DB14546SO44yz3e4yz3B2B:83-273
Q97Q99DB14546SO44yz4e4yz4A2A:83-273
Q97Q99DB14546SO44yz4e4yz4B2B:83-273
Q97Q99DB14546SO44yz5e4yz5A2A:84-273
Q97Q99DB14546SO44yz5e4yz5B1B:83-273