DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative DD-carboxypeptidase TP_0574
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 1O75
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Color Legend
Unassigned regionsLigand / hetero atomse1o75A1e1o75A2e1o75A4e1o75A5e1o75B1e1o75B2e1o75B3e1o75B4
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29723n/aXE1o75e1o75A5A:44-154
P29723n/aXE1o75e1o75B3B:40-154