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: 1AL2
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Color Legend
Unassigned regionsLigand / hetero atomse1al211e1al221e1al231e1al241
ECOD domains from experimental PDB structures interacting with ligand SPH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03300 | n/a | SPH | 1al2 | e1al211 | 1:24-302 |
| P03300 | n/a | SPH | 1al2 | e1al231 | 3:1-235 |
| P03300 | n/a | SPH | 1ar6 | e1ar611 | 1:24-302 |
| P03300 | n/a | SPH | 1ar6 | e1ar631 | 3:1-235 |
| P03300 | n/a | SPH | 1ar7 | e1ar711 | 1:24-302 |
| P03300 | n/a | SPH | 1ar7 | e1ar731 | 3:1-235 |
| P03300 | n/a | SPH | 1ar8 | e1ar811 | 1:24-302 |
| P03300 | n/a | SPH | 1ar8 | e1ar831 | 3:1-235 |
| P03300 | n/a | SPH | 1ar9 | e1ar911 | 1:24-302 |
| P03300 | n/a | SPH | 1ar9 | e1ar931 | 3:1-235 |
| P03300 | n/a | SPH | 1asj | e1asj11 | 1:24-302 |
| P03300 | n/a | SPH | 1asj | e1asj31 | 3:1-235 |
| P03300 | n/a | SPH | 1pov | e1pov11 | 1:68-302 |
| P03300 | n/a | SPH | 1pov | e1pov31 | 3:1-238 |
| P03300 | n/a | SPH | 2plv | e2plv11 | 1:26-302 |
| P03300 | n/a | SPH | 2plv | e2plv31 | 3:1-235 |
| P03300 | n/a | SPH | 3epc | e3epc.3 | 3:1-235,1:20-21 |
| P03300 | n/a | SPH | 3epc | e3epc12 | 1:20-302 |
| P03300 | n/a | SPH | 3j3o | e3j3o11 | 1:20-302 |