DrugDomain logoDrugDomain

Attributes

UniProt ID
Q52LA3
Protein Name
Protein lin-52 homolog
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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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Mol*
Structure: 6C48
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Color Legend
Unassigned regionsLigand / hetero atomse6c48A1e6c48B1e6c48E1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52LA3DB14546SO46c48e6c48B1B:63-116
Q52LA3DB14546SO46c48e6c48E1E:63-116