Ligand name: 2-[(cyclopentylamino)methyl]-6-methoxyphenol
PDB ligand accession: VWH
DrugBank: n/a
PubChem: 3617158
ChEMBL: n/a
InChI Key: UXZVPHLFAODMJP-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CNC2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNJ	Download	Experimental	e7fnjB1 e7fnjB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot