Attributes
UniProt ID
Protein Name
Sorting nexin-5
Ligand Name
N-PROPANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES
CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8A1G
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Color Legend
Unassigned regionsLigand / hetero atomse8a1gA1e8a1gB1e8a1gC1e8a1gD1