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(2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

P63810

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
SNPLKNRPJHDVJA-SSDOTTSWSA-N
SMILES
CC(C)(CO)C(C(=O)NCCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available