DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA mismatch repair protein MutS
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: 6I5F
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Color Legend
Unassigned regionsLigand / hetero atomse6i5fA1e6i5fA2e6i5fA3e6i5fA4e6i5fB1e6i5fB2e6i5fB3e6i5fB4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23909DB14546SO46i5fe6i5fA1A:567-799
P23909DB14546SO46i5fe6i5fB3B:567-799