Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUUNMZKPCMPCHT-ILGKRYBBSA-N
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6qq6A1e6qq6A2e6qq6B1e6qq6B2
ECOD domains from experimental PDB structures interacting with ligand LOP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6H8R3 | n/a | LOP | 6qq6 | e6qq6A2 | A:218-743 |
| A0A0D6H8R3 | n/a | LOP | 6qq6 | e6qq6B2 | B:218-743 |
| A0A0D6H8R3 | n/a | LOP | 8bgw | e8bgwA2 | A:218-750 |
| A0A0D6H8R3 | n/a | LOP | 8bgw | e8bgwB1 | B:218-750 |