Attributes
UniProt ID
Protein Name
deleted
Ligand Name
EICOSANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3RKO
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Color Legend
Unassigned regionsLigand / hetero atomse3rkoA1e3rkoB1e3rkoC1e3rkoD1e3rkoE1e3rkoF1e3rkoG1e3rkoJ1e3rkoK1e3rkoL1e3rkoM1e3rkoN1