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: 7YRF
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Color Legend
Unassigned regionsLigand / hetero atomse7yrfA1e7yrfC1e7yrfE1e7yrfE2e7yrfF1e7yrfF2
ECOD domains from experimental PDB structures interacting with ligand SPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D2CJS7 | n/a | SPH | 7yrf | e7yrfA1 | A:73-297 |