Attributes
UniProt ID
Protein Name
Portal protein
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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: 1H5W
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Color Legend
Unassigned regionsLigand / hetero atomse1h5wA3e1h5wA4e1h5wB1e1h5wB2e1h5wC1e1h5wC2