Attributes
UniProt ID
Protein Name
deleted
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(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: 4RG5
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Color Legend
Unassigned regionsLigand / hetero atomse4rg5A1e4rg5A2e4rg5B1e4rg5B2