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Attributes

UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00363DB14511ACT1kf6e1kf6A1A:443-576
P00363DB14511ACT1kf6e1kf6M1M:443-576
P00363DB14511ACT6b58e6b58A2A:0-103,A:130-225,A:358-442
P00363DB14511ACT6b58e6b58A3A:226-357
P00363DB14511ACT6b58e6b58C3C:0-103,C:129-225,C:358-442