DrugDomain logoDrugDomain

Attributes

UniProt ID
P06010
Protein Name
Reaction center protein M chain
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: 1DXR
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Color Legend
Unassigned regionsLigand / hetero atomse1dxrC1e1dxrH1e1dxrH2e1dxrL1e1dxrM1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06010DB14546SO41dxre1dxrM1M:1-301
P06010DB14546SO41prce1prcM1M:1-301
P06010DB14546SO41r2ce1r2cM1M:1-301
P06010DB14546SO41vrne1vrnM1M:1-301
P06010DB14546SO42i5ne2i5nM1M:1-301
P06010DB14546SO42jble2jblM1M:1-301
P06010DB14546SO42prce2prcM1M:1-301
P06010DB14546SO43d38e3d38M1M:1-301
P06010DB14546SO43g7fe3g7fM1M:1-301
P06010DB14546SO43prce3prcM1M:1-301
P06010DB14546SO43t6ee3t6eM1M:1-301
P06010DB14546SO45nj4e5nj4M1M:1-301
P06010DB14546SO45o4ce5o4cM1M:1-301
P06010DB14546SO45o64e5o64M1M:1-301
P06010DB14546SO45prce5prcM1M:1-301
P06010DB14546SO46et5e6et5M1M:1-301
P06010DB14546SO46prce6prcM1M:1-301
P06010DB14546SO46zhwe6zhwM1M:1-301
P06010DB14546SO46zi4e6zi4M1M:1-301
P06010DB14546SO46zi5e6zi5M1M:1-301
P06010DB14546SO46zi6e6zi6M1M:1-301
P06010DB14546SO46zi9e6zi9M1M:1-301
P06010DB14546SO46ziae6ziaM1M:1-301
P06010DB14546SO46zide6zidM1M:1-301
P06010DB14546SO47prce7prcM1M:1-301
P06010DB14546SO47q7pe7q7pMMM1MMM:1-301
P06010DB14546SO47q7qe7q7qMMM1MMM:1-301