Attributes
UniProt ID
Protein Name
Autotaxin
Ligand Name
3-(6-chloranyl-2-methyl-1-phenyl-indol-3-yl)sulfanylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QESQUQBNRUZICQ-UHFFFAOYSA-N
SMILES
Cc1c(c2ccc(cc2n1c3ccccc3)Cl)Sc4cccc(c4)C(=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: 5LQQ
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Color Legend
Unassigned regionsLigand / hetero atomse5lqqA1e5lqqA2e5lqqA3e5lqqA4e5lqqA5