DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-mercaptopropionate dioxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3USS
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Color Legend
Unassigned regionsLigand / hetero atomse3ussA1e3ussB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I0N5n/aCL3usse3ussA1A:3-198