DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
VioD
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: 8GQR
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Color Legend
Unassigned regionsLigand / hetero atomse8gqrA1e8gqrA2e8gqrB1e8gqrB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024AX32DB14546SO48gqre8gqrA1A:150-256
A0A024AX32DB14546SO48gqre8gqrB2B:-2-149,B:255-370