Attributes
UniProt ID
Protein Name
2-dehydropantoate 2-reductase
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3I83
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Color Legend
Unassigned regionsLigand / hetero atomse3i83A1e3i83A2e3i83B1e3i83B2