Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
OXALOACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES
C(C(=O)C(=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: 3P4Q
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Color Legend
Unassigned regionsLigand / hetero atomse3p4qA2e3p4qA3e3p4qA4e3p4qB1e3p4qB2e3p4qC1e3p4qD1e3p4qM2e3p4qM3e3p4qM4e3p4qN1e3p4qN2e3p4qO1e3p4qP1