DrugDomain logoDrugDomain

Attributes

UniProt ID
P42568
Protein Name
Protein AF-9
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: 5HJD
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Color Legend
Unassigned regionsLigand / hetero atomse5hjdA1e5hjdC1e5hjdE1e5hjdG1e5hjdK1e5hjdN1e5hjdQ1e5hjdT1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42568DB14546SO45hjde5hjdA1A:1-138
P42568DB14546SO45hjde5hjdC1C:1-138
P42568DB14546SO45hjde5hjdE1E:1-138
P42568DB14546SO45hjde5hjdG1G:1-138
P42568DB14546SO45hjde5hjdK1K:1-138
P42568DB14546SO45hjde5hjdN1N:2-138
P42568DB14546SO45hjde5hjdQ1Q:1-138
P42568DB14546SO45hjde5hjdT1T:1-138
P42568DB14546SO45yyfe5yyfA1A:1-138
P42568DB14546SO45yyfe5yyfC1C:0-138