DrugDomain logoDrugDomain

Attributes

UniProt ID
B2ZWE9
Protein Name
Pollen allergen Phl p 4.0202
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
XE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4PWB
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Color Legend
Unassigned regionsLigand / hetero atomse4pwbA1e4pwbA2
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2ZWE9n/aXE4pwbe4pwbA1A:226-498
B2ZWE9n/aXE4pwbe4pwbA2A:9-225