Attributes
UniProt ID
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3OWA
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Color Legend
Unassigned regionsLigand / hetero atomse3owaA1e3owaA2e3owaA3e3owaA4e3owaB1e3owaB2e3owaB3e3owaB4e3owaC1e3owaC2e3owaC3e3owaC4e3owaD1e3owaD2e3owaD3e3owaD4