Attributes
UniProt ID
Protein Name
n/a
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
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: 4C6T
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Color Legend
Unassigned regionsLigand / hetero atomse4c6tA1e4c6tB1e4c6tC1e4c6tD1