Ligand name: (R)-Atenolol
PDB ligand accession: 2TN
DrugBank: DB06987
InChI Key: METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)CC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02788	Download	Predicted	P02788_F1_nD2 P02788_F1_nD1 P02788_F1_nD3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II
1B0L		Predicted	e1b0lA1 e1b0lA2 e1b0lA3 e1b0lA4
1BKA		Predicted	e1bkaA1 e1bkaA2 e1bkaA3 e1bkaA4
1CB6		Predicted	e1cb6A4 e1cb6A2 e1cb6A3 e1cb6A5
1DSN		Predicted	e1dsnA1 e1dsnA2
1EH3		Predicted	e1eh3A2 e1eh3A1
1FCK		Predicted	e1fckA1 e1fckA2 e1fckA3 e1fckA4
1H43		Predicted	e1h43A2 e1h43A1
1H44		Predicted	e1h44A2 e1h44A1
1H45		Predicted	e1h45A1 e1h45A2
1HSE		Predicted	e1hseA2 e1hseA1
1L5T		Predicted	e1l5tA2 e1l5tB2 e1l5tA1 e1l5tB1
1LCF		Predicted	e1lcfA1 e1lcfA2 e1lcfA3 e1lcfA4
1LCT		Predicted	e1lctA1 e1lctA2
1LFG		Predicted	e1lfgA1 e1lfgA2 e1lfgA3 e1lfgA4
1LFH		Predicted	e1lfhA1 e1lfhA2 e1lfhA3 e1lfhA4
1LFI		Predicted	e1lfiA1 e1lfiA2 e1lfiA3 e1lfiA4
1LGB		Predicted	e1lgbC1
1N76		Predicted	e1n76A1 e1n76A2 e1n76A3 e1n76A4
1SQY		Predicted	e1sqyA1 e1sqyA2 e1sqyA3 e1sqyA4
1VFD		Predicted	e1vfdA2 e1vfdA1
1VFE		Predicted	e1vfeA1 e1vfeA2
2BJJ		Predicted	e2bjjX1 e2bjjX2 e2bjjX3 e2bjjX4
2PMS		Predicted	e2pmsA1 e2pmsB1 e2pmsA2 e2pmsB2