Attributes
UniProt ID
Protein Name
Protein ultraspiracle
Ligand Name
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1HG4
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Color Legend
Unassigned regionsLigand / hetero atomse1hg4A1e1hg4B1e1hg4C1e1hg4D1e1hg4E1e1hg4F1
ECOD domains from experimental PDB structures interacting with ligand LPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20153 | n/a | LPP | 1hg4 | e1hg4A1 | A:238-334,A:360-499 |
| P20153 | n/a | LPP | 1hg4 | e1hg4B1 | B:238-334,B:360-499 |
| P20153 | n/a | LPP | 1hg4 | e1hg4C1 | C:238-334,C:362-499 |
| P20153 | n/a | LPP | 1hg4 | e1hg4D1 | D:238-334,D:362-499 |
| P20153 | n/a | LPP | 1hg4 | e1hg4E1 | E:238-334,E:360-499 |
| P20153 | n/a | LPP | 1hg4 | e1hg4F1 | F:238-334,F:360-499 |