DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enolase
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: 4A3R
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Color Legend
Unassigned regionsLigand / hetero atomse4a3rA1e4a3rA2e4a3rB1e4a3rB2e4a3rC1e4a3rC2e4a3rD1e4a3rD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37869n/aNA4a3re4a3rD1D:1-136
P37869n/aNA4a3re4a3rD2D:137-428