DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 7L5K
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Color Legend
Unassigned regionsLigand / hetero atomse7l5kA1e7l5kB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A768MZ64DB14546SO47l5ke7l5kA1A:20-177
A0A768MZ64DB14546SO47l5ke7l5kB1B:20-177
A0A768MZ64DB14546SO47l5le7l5lA1A:21-177
A0A768MZ64DB14546SO47l5le7l5lB1B:21-176