Ligand name: 4-[5-azanyl-6-(phenylmethyl)pyrazin-2-yl]phenol
PDB ligand accession: VKB
DrugBank: n/a
PubChem: 193743
ChEMBL: n/a
InChI Key: BWNPYAKFDUFNND-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(ncc(n2)c3ccc(cc3)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of PDB structures and/or AlphaFold models with target protein P27652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OMO	Download	Experimental	e7omoA1	alpha/beta-Hydrolases	LigPlot