Ligand name: R-Talinolol
PDB ligand accession: G3Q
DrugBank: n/a
PubChem: 156154
ChEMBL: n/a
InChI Key: MXFWWQICDIZSOA-QGZVFWFLSA-N
SMILES: CC(C)(C)NCC(COc1ccc(cc1)NC(=O)NC2CCCCC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HGV	Download	Experimental	e6hgvA1	alpha/beta-Hydrolases	LigPlot