DrugDomain logoDrugDomain

Attributes

UniProt ID
Q47506
Protein Name
MccB protein
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: 3H5N
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Color Legend
Unassigned regionsLigand / hetero atomse3h5nA5e3h5nA6e3h5nB5e3h5nB6e3h5nC5e3h5nC6e3h5nD5e3h5nD6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47506DB14546SO43h5ne3h5nA6A:1-109
Q47506DB14546SO43h5ne3h5nB5B:110-347
Q47506DB14546SO43h5re3h5rA6A:1-109
Q47506DB14546SO43h5re3h5rB5B:110-347
Q47506DB14546SO43h5re3h5rC6C:1-109
Q47506DB14546SO43h5re3h5rD5D:110-347
Q47506DB14546SO43h9ge3h9gA5A:110-348
Q47506DB14546SO43h9ge3h9gA6A:1-109
Q47506DB14546SO43h9ge3h9gB5B:110-347
Q47506DB14546SO43h9ge3h9gC6C:1-109
Q47506DB14546SO43h9ge3h9gD5D:110-347
Q47506DB14546SO43h9je3h9jA5A:110-348
Q47506DB14546SO43h9je3h9jB6B:1-109
Q47506DB14546SO43h9qe3h9qA5A:110-348
Q47506DB14546SO43h9qe3h9qB6B:1-109