DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-type mannose receptor 2
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5AO5
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Color Legend
Unassigned regionsLigand / hetero atomse5ao5A1e5ao5A2e5ao5A3e5ao5A4e5ao5B1e5ao5B2e5ao5B3e5ao5B4
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBG0n/aNA5ao5e5ao5A1A:379-511
Q9UBG0n/aNA5ao5e5ao5B1B:379-510
Q9UBG0n/aNA5e4ke5e4kA4A:230-366
Q9UBG0n/aNA5ew6e5ew6A3A:230-366