DrugDomain logoDrugDomain

Attributes

UniProt ID
P80211
Protein Name
Trypsin/subtilisin inhibitor
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: 7AL8
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Color Legend
Unassigned regionsLigand / hetero atomse7al8B1e7al8C1e7al8E1e7al8F1e7al8H1e7al8I1e7al8K1e7al8L1e7al8N1e7al8O1e7al8Q1e7al8R1e7al8T1e7al8U1e7al8V1e7al8X1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80211DB14546SO47al8e7al8C1C:2-68
P80211DB14546SO47al8e7al8F1F:2-68
P80211DB14546SO47al8e7al8I1I:2-68
P80211DB14546SO47al8e7al8L1L:2-68
P80211DB14546SO47al8e7al8O1O:2-68
P80211DB14546SO47al8e7al8R1R:2-68
P80211DB14546SO47al8e7al8V1V:2-68
P80211DB14546SO47al8e7al8X1X:2-68