Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
(2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRGQSWVCFNIUNZ-SQUSKLHYSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Z1J
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Color Legend
Unassigned regionsLigand / hetero atomse6z1jH1e6z1jH2e6z1jL1e6z1jM1
ECOD domains from experimental PDB structures interacting with ligand NKP