DrugDomain logoDrugDomain

Attributes

UniProt ID
O69787
Protein Name
Choline-sulfatase
Ligand Name
CHOLINE ION
DrugBank ID
DB00122
PDB Ligand Accession
CHT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEYIOHPDSNJKLS-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6G60
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Color Legend
Unassigned regionsLigand / hetero atomse6g60A1e6g60B1e6g60C1e6g60D1
ECOD domains from experimental PDB structures interacting with ligand DB00122
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69787DB00122CHT6g60e6g60A1A:5-512
O69787DB00122CHT6g60e6g60B1B:5-510
O69787DB00122CHT6g60e6g60C1C:5-509
O69787DB00122CHT6g60e6g60D1D:5-509