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: 6LHA
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Color Legend
Unassigned regionsLigand / hetero atomse6lhaA1e6lhaB1e6lhaC1e6lhaD1
ECOD domains from experimental PDB structures interacting with ligand SPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1BJ89 | n/a | SPH | 6lha | e6lhaA1 | A:2-297 |
| A0A2S1BJ89 | n/a | SPH | 6lhk | e6lhkA1 | A:2-297 |
| A0A2S1BJ89 | n/a | SPH | 6lhp | e6lhpA1 | A:2-297 |
| A0A2S1BJ89 | n/a | SPH | 6lhq | e6lhqA1 | A:2-297 |
| A0A2S1BJ89 | n/a | SPH | 6lht | e6lhtA1 | A:71-295 |
| A0A2S1BJ89 | n/a | SPH | 6lht | e6lhtB1 | B:71-297 |
| A0A2S1BJ89 | n/a | SPH | 6lht | e6lhtC1 | C:71-295 |
| A0A2S1BJ89 | n/a | SPH | 6lht | e6lhtD1 | D:71-297 |
| A0A2S1BJ89 | n/a | SPH | 6lht | e6lhtE1 | E:71-297 |