DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S7ASE9
Protein Name
deleted
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: 5LC9
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Color Legend
Unassigned regionsLigand / hetero atomse5lc9A1e5lc9B1e5lc9C1e5lc9D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S7ASE9DB14546SO45lc9e5lc9A1A:1-256
A0A0S7ASE9DB14546SO45lc9e5lc9B1B:1-258
A0A0S7ASE9DB14546SO45lc9e5lc9C1C:1-256
A0A0S7ASE9DB14546SO45lc9e5lc9D1D:1-257
A0A0S7ASE9DB14546SO45lcde5lcdA1A:1-256
A0A0S7ASE9DB14546SO45lcde5lcdB1B:1-258
A0A0S7ASE9DB14546SO45lcde5lcdC1C:1-256
A0A0S7ASE9DB14546SO45lcde5lcdD1D:1-258
A0A0S7ASE9DB14546SO45ld1e5ld1A1A:1-257
A0A0S7ASE9DB14546SO45ld1e5ld1B1B:1-267
A0A0S7ASE9DB14546SO45ld1e5ld1C1C:1-267
A0A0S7ASE9DB14546SO45ld1e5ld1D1D:1-267