DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein smoothened
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: 5L7D
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Color Legend
Unassigned regionsLigand / hetero atomse5l7dA1e5l7dA2e5l7dA3e5l7dB1e5l7dB2e5l7dB3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99835n/aNA5l7de5l7dA1A:188-1012,A:1129-553
Q99835n/aNA5l7ie5l7iB3B:58-190
Q99835n/aNA7zi0e7zi0A3A:188-428,A:547-657