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Attributes

UniProt ID
Protein Name
n/a
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: 4ZE8
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Color Legend
Unassigned regionsLigand / hetero atomse4ze8A1e4ze8A2e4ze8A3e4ze8B1e4ze8B2e4ze8B3e4ze8C1e4ze8C2e4ze8C3e4ze8D1e4ze8D2e4ze8D3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7D2F4DB14546SO44ze8e4ze8A3A:283-492
Q7D2F4DB14546SO44ze8e4ze8B2B:66-181
Q7D2F4DB14546SO44ze8e4ze8C2C:283-492
Q7D2F4DB14546SO44ze8e4ze8D1D:66-181