DrugDomain logoDrugDomain

Attributes

UniProt ID
Q44185
Protein Name
N-carbamoyl-D-amino acid hydrolase
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: 1FO6
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Color Legend
Unassigned regionsLigand / hetero atomse1fo6A1e1fo6B1e1fo6C1e1fo6D1
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q44185n/aXE1fo6e1fo6A1A:3-304
Q44185n/aXE1fo6e1fo6B1B:3-304
Q44185n/aXE1fo6e1fo6C1C:3-304
Q44185n/aXE1fo6e1fo6D1D:3-304