Ligand name: Carvedilol
PDB ligand accession: n/a
DrugBank: DB01136
InChI Key:
SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P16581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16581	Download	Predicted	P16581_F1_nD6 P16581_F1_nD2 P16581_F1_nD3 P16581_F1_nD1	EGF-like EGF-like EGF-like C-type lectin-like
1ESL		Predicted	e1eslA1 e1eslA2
1G1T		Predicted	e1g1tA1 e1g1tA2
4C16		Predicted	e4c16A1 e4c16B2 e4c16A2 e4c16B1 e4c16A4 e4c16A3 e4c16B4 e4c16B3
4CSY		Predicted	e4csyA3 e4csyB3 e4csyA4 e4csyB4 e4csyA2 e4csyB2 e4csyA1 e4csyB1
6EYI		Predicted	e6eyiA4 e6eyiA1 e6eyiA3 e6eyiA2
6EYJ		Predicted	e6eyjA4 e6eyjB3 e6eyjA2 e6eyjB2 e6eyjA1 e6eyjB4 e6eyjA3 e6eyjB1
6EYK		Predicted	e6eykA4 e6eykA2 e6eykA1 e6eykA3