Ligand name: Propofol
PDB ligand accession: PFL
DrugBank: DB00818
InChI Key: OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1O)C(C)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

List of PDB structures and/or AlphaFold models with target protein P35499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35499	Download	Predicted	P35499_F1_nD2 P35499_F1_nD1	EF-hand Voltage-gated ion channels
6AGF		Predicted	e6agfA1 e6agfA4 e6agfA3 e6agfA2
6MBA		Predicted	e6mbaA1 e6mbaA2
6MC9		Predicted	e6mc9A1 e6mc9A2