DrugDomain logoDrugDomain

Attributes

UniProt ID
P11021
Protein Name
Endoplasmic reticulum chaperone BiP
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: 5E84
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Color Legend
Unassigned regionsLigand / hetero atomse5e84A1e5e84A2e5e84A3e5e84A4e5e84B1e5e84B2e5e84B3e5e84B4e5e84C1e5e84C2e5e84C3e5e84C4e5e84D1e5e84D2e5e84D3e5e84D4e5e84E1e5e84E2e5e84E3e5e84E4e5e84F1e5e84F2e5e84F3e5e84F4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11021DB14546SO45e84e5e84A2A:24-215
P11021DB14546SO45e84e5e84B1B:24-215
P11021DB14546SO45e84e5e84C1C:24-215
P11021DB14546SO45e84e5e84D1D:24-215
P11021DB14546SO45e84e5e84E1E:24-215
P11021DB14546SO45e84e5e84F3F:24-215
P11021DB14546SO45e85e5e85A1A:418-532
P11021DB14546SO46asye6asyA3A:216-412
P11021DB14546SO46asye6asyB3B:216-412
P11021DB14546SO47n1re7n1rA2A:216-412
P11021DB14546SO47n1re7n1rB3B:216-412