Ligand name: Lidocaine
PDB ligand accession: LQZ
DrugBank: DB00281
InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)Nc1c(cccc1C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19652	Download	Predicted	P19652_F1_nD1	Lipocalins/Streptavidin
3APU		Predicted	e3apuA1 e3apuB1
3APV		Predicted	e3apvA1 e3apvB1
3APW		Predicted	e3apwA1 e3apwB1
3APX		Predicted	e3apxA1