DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor L3
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

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Structure: 8DJG
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Color Legend
Unassigned regionsLigand / hetero atomse8djgA1e8djgA2e8djgB1e8djgB2e8djgC1e8djgC2e8djgD1e8djgD2e8djgE1e8djgF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HAR2DB14546SO48djge8djgE1E:29-126
Q9HAR2DB14546SO48djge8djgF1F:29-127