Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
DECANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHVNFZFCNZKVNT-UHFFFAOYSA-N
SMILES
CCCCCCCCCC(=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: 1E7E
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Color Legend
Unassigned regionsLigand / hetero atomse1e7eA1e1e7eA2e1e7eA3