Ligand name: 3-[(2S)-2-amino-1-hydroxypropan-2-yl]phenol
PDB ligand accession: VIP
DrugBank: n/a
PubChem: 93471677
ChEMBL: n/a
InChI Key: NDGQNHQZSMXHET-SECBINFHSA-N
SMILES: CC(CO)(c1cccc(c1)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

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
7FLS	Download	Experimental	e7flsB1	Immunoglobulin-like beta-sandwich	LigPlot