DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enolase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QN3
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Color Legend
Unassigned regionsLigand / hetero atomse3qn3A1e3qn3A2e3qn3B1e3qn3B2e3qn3C1e3qn3C2e3qn3D1e3qn3D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42448DB14546SO43qn3e3qn3B2B:137-414
P42448DB14546SO43qn3e3qn3C2C:137-414
P42448DB14546SO43qn3e3qn3D2D:137-414