Attributes
UniProt ID
Protein Name
Genome polyprotein
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
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Structure: 3UC0
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Color Legend
Unassigned regionsLigand / hetero atomse3uc0A1e3uc0B1e3uc0H1e3uc0H2e3uc0I1e3uc0I2e3uc0L1e3uc0L2e3uc0M1e3uc0M2