Attributes
UniProt ID
Protein Name
fumarylacetoacetase
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: 4QKU
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Color Legend
Unassigned regionsLigand / hetero atomse4qkuA1e4qkuA2e4qkuB1e4qkuB2e4qkuC1e4qkuC2e4qkuD1e4qkuD2
ECOD domains from experimental PDB structures interacting with ligand DB14546