DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A080VJ62
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5LTV
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Color Legend
Unassigned regionsLigand / hetero atomse5ltvA1e5ltvA2e5ltvB1e5ltvB2e5ltvC1e5ltvC2e5ltvD1e5ltvD2e5ltvE1e5ltvE2e5ltvF1e5ltvF2e5ltvG1e5ltvG2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A080VJ62DB14546SO45ltve5ltvA2A:40-186
A0A080VJ62DB14546SO45ltve5ltvB1B:44-186
A0A080VJ62DB14546SO45ltve5ltvC1C:41-186
A0A080VJ62DB14546SO45ltve5ltvD2D:41-186
A0A080VJ62DB14546SO45ltve5ltvE1E:41-186
A0A080VJ62DB14546SO45ltve5ltvF2F:41-186
A0A080VJ62DB14546SO45ltve5ltvG2G:42-186