DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8YNV6
Protein Name
Alr4455 protein
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: 2J5G
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Color Legend
Unassigned regionsLigand / hetero atomse2j5gA1e2j5gB1e2j5gC1e2j5gD1e2j5gE1e2j5gF1e2j5gG1e2j5gH1e2j5gI1e2j5gJ1e2j5gK1e2j5gL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YNV6DB14546SO42j5ge2j5gA1A:5-253
Q8YNV6DB14546SO42j5ge2j5gB1B:4-253
Q8YNV6DB14546SO42j5ge2j5gC1C:5-253
Q8YNV6DB14546SO42j5ge2j5gD1D:5-253
Q8YNV6DB14546SO42j5ge2j5gE1E:5-253
Q8YNV6DB14546SO42j5ge2j5gF1F:5-253
Q8YNV6DB14546SO42j5ge2j5gG1G:5-253
Q8YNV6DB14546SO42j5ge2j5gH1H:5-253
Q8YNV6DB14546SO42j5ge2j5gI1I:5-253
Q8YNV6DB14546SO42j5ge2j5gJ1J:5-253
Q8YNV6DB14546SO42j5ge2j5gK1K:5-252
Q8YNV6DB14546SO42j5ge2j5gL1L:5-253