DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1L1RNG8
Protein Name
deleted
Ligand Name
[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
DrugBank ID
DB01707
PDB Ligand Accession
LAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWKILASWCLJPBO-UHFFFAOYSA-O
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7F3X
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Color Legend
Unassigned regionsLigand / hetero atomse7f3xA1e7f3xA2e7f3xA3e7f3xB1e7f3xB2e7f3xB3
ECOD domains from experimental PDB structures interacting with ligand DB01707
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1L1RNG8DB01707LAP7f3xe7f3xA1A:157-349
A0A1L1RNG8DB01707LAP7f3xe7f3xA2A:347-490
A0A1L1RNG8DB01707LAP7f3xe7f3xA3A:42-156
A0A1L1RNG8DB01707LAP7f3xe7f3xB1B:157-349
A0A1L1RNG8DB01707LAP7f3xe7f3xB2B:347-490
A0A1L1RNG8DB01707LAP7f3xe7f3xB3B:42-156