DrugDomain logoDrugDomain

Attributes

UniProt ID
W4J0F1
Protein Name
Chaperone DnaK
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: 8D1P
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Color Legend
Unassigned regionsLigand / hetero atomse8d1pA1e8d1pA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W4J0F1DB14546SO48d1pe8d1pA1A:213-404
W4J0F1DB14546SO48d1qe8d1qA2A:213-404
W4J0F1DB14546SO48d1se8d1sA2A:213-404
W4J0F1DB14546SO48d1we8d1wA1A:213-404
W4J0F1DB14546SO48d1ye8d1yA1A:28-212
W4J0F1DB14546SO48d1ye8d1yA2A:213-404
W4J0F1DB14546SO48d20e8d20A2A:213-404
W4J0F1DB14546SO48d22e8d22A1A:213-404
W4J0F1DB14546SO48d24e8d24A2A:213-404