DrugDomain logoDrugDomain

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: 4PWT
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Color Legend
Unassigned regionsLigand / hetero atomse4pwtA1e4pwtB1e4pwtC1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CH55DB14546SO44pwte4pwtA1A:63-168
Q7CH55DB14546SO44pwte4pwtC1C:46-168
Q7CH55DB14546SO44r40e4r40B1B:45-168
Q7CH55DB14546SO44r40e4r40D1D:45-168