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: 2VVQ
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Color Legend
Unassigned regionsLigand / hetero atomse2vvqA1e2vvqB1e2vvqC1e2vvqD1e2vvqE1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79FD7DB14546SO42vvqe2vvqA1A:3-158
Q79FD7DB14546SO42vvqe2vvqB1B:3-158
Q79FD7DB14546SO42vvqe2vvqC1C:3-158
Q79FD7DB14546SO42vvqe2vvqD1D:3-158