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: 3OP7
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Color Legend
Unassigned regionsLigand / hetero atomse3op7A2e3op7A3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9WVA1DB14546SO43op7e3op7A2A:42-269
B9WVA1DB14546SO43op7e3op7A3A:0-44,A:270-371
B9WVA1DB14546SO43p6ke3p6kA3A:3-44,A:270-371
B9WVA1DB14546SO43p6ke3p6kB2B:42-269
B9WVA1DB14546SO43p6ke3p6kB3B:1-44,B:270-374