DrugDomain logoDrugDomain

Attributes

UniProt ID
P35030
Protein Name
Trypsin-3
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: 2R9P
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Color Legend
Unassigned regionsLigand / hetero atomse2r9pA1e2r9pB1e2r9pC1e2r9pD1e2r9pE1e2r9pF1e2r9pG1e2r9pI1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35030DB14546SO42r9pe2r9pA1A:16-246
P35030DB14546SO42r9pe2r9pB1B:16-246
P35030DB14546SO42r9pe2r9pC1C:16-246
P35030DB14546SO42r9pe2r9pD1D:16-246
P35030DB14546SO45tp0e5tp0A1A:16-246
P35030DB14546SO46bx8e6bx8A1A:16-246
P35030DB14546SO46bx8e6bx8C1C:16-246
P35030DB14546SO46bx8e6bx8E1E:16-246