DrugDomain logoDrugDomain

Attributes

UniProt ID
B0MAG5
Protein Name
Enolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 3UJ2
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Color Legend
Unassigned regionsLigand / hetero atomse3uj2A1e3uj2A2e3uj2B1e3uj2B2e3uj2C1e3uj2C2e3uj2D1e3uj2D2e3uj2E1e3uj2E2e3uj2F1e3uj2F2e3uj2G1e3uj2G2e3uj2H1e3uj2H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0MAG5DB14546SO43uj2e3uj2A1A:2-139
B0MAG5DB14546SO43uj2e3uj2A2A:140-427
B0MAG5DB14546SO43uj2e3uj2B1B:2-136
B0MAG5DB14546SO43uj2e3uj2B2B:137-427
B0MAG5DB14546SO43uj2e3uj2C2C:137-427
B0MAG5DB14546SO43uj2e3uj2D1D:2-136
B0MAG5DB14546SO43uj2e3uj2D2D:137-427
B0MAG5DB14546SO43uj2e3uj2E2E:137-427
B0MAG5DB14546SO43uj2e3uj2F1F:2-136
B0MAG5DB14546SO43uj2e3uj2F2F:137-427
B0MAG5DB14546SO43uj2e3uj2G1G:2-136
B0MAG5DB14546SO43uj2e3uj2G2G:137-427
B0MAG5DB14546SO43uj2e3uj2H2H:137-427