Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PANTOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTOIIPJYVQJATP-BYPYZUCNSA-M
SMILES
CC(C)(CO)C(C(=O)[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: 1N2B
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Color Legend
Unassigned regionsLigand / hetero atomse1n2bA1e1n2bA2e1n2bB1e1n2bB2