Attributes
UniProt ID
Protein Name
n/a
Ligand Name
11-MERCAPTOUNDECANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWOLZNVIRIHJHB-UHFFFAOYSA-N
SMILES
C(CCCCCS)CCCCC(=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: 2QNX
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Color Legend
Unassigned regionsLigand / hetero atomse2qnxA1e2qnxA2e2qnxB1e2qnxB2