Ligand name: Pramocaine
PDB ligand accession: PX9
DrugBank: DB09345
PubChem: 4886
ChEMBL: CHEMBL1198
InChI Key: DQKXQSGTHWVTAD-UHFFFAOYSA-N
SMILES: CCCCOc1ccc(cc1)OCCCN2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y0Q	Download	Experimental	e4y0qA1	Lipocalins/Streptavidin	LigPlot
7ZCD	Download	Experimental	e7zcdAAA1	Lipocalins/Streptavidin	LigPlot
7ZA0	Download	Experimental	e7za0AAA1	Lipocalins/Streptavidin	LigPlot
4Y0R	Download	Experimental	e4y0rA1	Lipocalins/Streptavidin	LigPlot
7Z9Z	Download	Experimental	e7z9zAAA1	Lipocalins/Streptavidin	LigPlot