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
ECOD domains from experimental PDB structures interacting with ligand SPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6T703 | n/a | SPH | 7c80 | e7c80A1 | A:9-284 |
| A0A0F6T703 | n/a | SPH | 7c81 | e7c81A1 | A:9-284 |
| A0A0F6T703 | n/a | SPH | 7c9s | e7c9sA1 | A:9-284 |
| A0A0F6T703 | n/a | SPH | 7c9w | e7c9wA1 | A:9-284 |