Attributes
UniProt ID
Protein Name
Autotaxin
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ZG9
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Color Legend
Unassigned regionsLigand / hetero atomse4zg9A2e4zg9A3e4zg9A4e4zg9A5e4zg9A6e4zg9B2e4zg9B3e4zg9B4e4zg9B5e4zg9B6