DrugDomain logoDrugDomain

Attributes

UniProt ID
P20906
Protein Name
Benzoylformate decarboxylase
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: 2V3W
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Color Legend
Unassigned regionsLigand / hetero atomse2v3wA1e2v3wA2e2v3wA3e2v3wB1e2v3wB2e2v3wB3e2v3wC1e2v3wC2e2v3wC3e2v3wD1e2v3wD2e2v3wD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20906DB14546SO42v3we2v3wA1A:182-341
P20906DB14546SO42v3we2v3wA2A:2-181
P20906DB14546SO42v3we2v3wA3A:342-524
P20906DB14546SO42v3we2v3wB1B:182-341
P20906DB14546SO42v3we2v3wB2B:2-181
P20906DB14546SO42v3we2v3wB3B:342-524
P20906DB14546SO42v3we2v3wC1C:182-341
P20906DB14546SO42v3we2v3wC2C:2-181
P20906DB14546SO42v3we2v3wC3C:342-524
P20906DB14546SO42v3we2v3wD1D:182-341
P20906DB14546SO42v3we2v3wD2D:2-181
P20906DB14546SO42v3we2v3wD3D:342-524