Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
SPHINGOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWUZIQQURGPMPG-MSOLQXFVSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C80
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Color Legend
Unassigned regionsLigand / hetero atomse7c80A1e7c80B1e7c80C1e7c80D1e7c80H1e7c80H2e7c80L1e7c80L2