Attributes
UniProt ID
Protein Name
fumarylacetoacetase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 5TI1
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Color Legend
Unassigned regionsLigand / hetero atomse5ti1A1e5ti1A2e5ti1B1e5ti1B2e5ti1C1e5ti1C2e5ti1D1e5ti1D2e5ti1E1e5ti1E2e5ti1F1e5ti1F2e5ti1G1e5ti1G2e5ti1H1e5ti1H2