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
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Structure: 8B8R
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Color Legend
Unassigned regionsLigand / hetero atomse8b8rA1e8b8rB1e8b8rC1e8b8rD1e8b8rE1e8b8rE2e8b8rE3e8b8rE4
ECOD domains from experimental PDB structures interacting with ligand SPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4WPJ3 | n/a | SPH | 8b8r | e8b8rC1 | C:1-238 |