Attributes
UniProt ID
Protein Name
Putative CRISPR system CMR subunit Cmr7 2
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: 2XVO
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Color Legend
Unassigned regionsLigand / hetero atomse2xvoA1e2xvoB1e2xvoC1e2xvoD1