Ligand name: (R)-pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
PDB ligand accession: 80A
DrugBank: DB07258
PubChem: 44129623
ChEMBL: n/a
InChI Key: QQRJWLDQBNAQCC-GOSISDBHSA-N
SMILES: c1cc(ccc1C(c2ccncc2)O)OCCN3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FUM	Download	Experimental	e3fumA1 e3fumA3	Baculovirus p35 protein-related Zincin-like	LigPlot