Ligand name: Atenolol
PDB ligand accession: n/a
DrugBank: DB00335
InChI Key:
SMILES: CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07550	Download	Predicted	P07550_F1_nD1	Family A G protein-coupled receptor-like
2R4R		Predicted	e2r4rA2
2R4S		Predicted	e2r4sA2
2RH1		Predicted
3D4S		Predicted	e3d4sA4 e3d4sA3
3KJ6		Predicted	e3kj6A2
3NY8		Predicted	e3ny8A4 e3ny8A3
3NY9		Predicted	e3ny9A4
3NYA		Predicted	e3nyaA4
3P0G		Predicted	e3p0gA1
3PDS		Predicted	e3pdsA4 e3pdsA3
3SN6		Predicted	e3sn6R4
4GBR		Predicted
4LDE		Predicted	e4ldeA3
4LDL		Predicted	e4ldlA3
4LDO		Predicted	e4ldoA3
4QKX		Predicted	e4qkxA2
5D5A		Predicted
5D5B		Predicted
5D6L		Predicted
5JQH		Predicted
6MXT		Predicted	e6mxtA1
6N48		Predicted	e6n48A2
6NI3		Predicted
6PRZ		Predicted	e6przA2
6PS0		Predicted
6PS1		Predicted
6PS2		Predicted
6PS3		Predicted
6PS4		Predicted
6PS5		Predicted
6PS6		Predicted