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Attributes

UniProt ID
Protein Name
Fumarylacetoacetase
Ligand Name
FUMARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZCYOOQTPOCHFL-OWOJBTEDSA-N
SMILES
C(=CC(=O)O)C(=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: P16930_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB01677
UniProtDrugBankPDB LigandECOD DomainRange Definition
P16930DB01677FUMnD2116-415