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Attributes

UniProt ID
Protein Name
Carboxylic acid reductase
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: 5MST
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Color Legend
Unassigned regionsLigand / hetero atomse5mstA1e5mstA2e5mstA3e5mstA4e5mstB1e5mstB2e5mstB3e5mstB4
ECOD domains from experimental PDB structures interacting with ligand DB01677
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5XP76DB01677FUM5mste5mstA3A:260-442
E5XP76DB01677FUM5mste5mstA4A:527-651
E5XP76DB01677FUM5mste5mstB1B:260-442
E5XP76DB01677FUM5mste5mstB4B:527-651