Attributes
UniProt ID
Protein Name
Sortilin
Ligand Name
2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWCUSQCZMQIBMR-UHFFFAOYSA-N
SMILES
Cc1cccc(n1)NC(=O)c2ccc(cc2C(=O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4N7E
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Color Legend
Unassigned regionsLigand / hetero atomse4n7eA4e4n7eA5e4n7eA6