Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUDPPTPIUWYGFI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1U3A
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Color Legend
Unassigned regionsLigand / hetero atomse1u3aA2e1u3aA3e1u3aB2e1u3aB3e1u3aD2e1u3aD3e1u3aE2e1u3aE3
ECOD domains from experimental PDB structures interacting with ligand DB03556