Ligand name: Vericiguat
PDB ligand accession: n/a
DrugBank: DB15456
InChI Key:
SMILES: COC(=O)NC1=C(N)N=C(N=C1N)C1=NN(CC2=CC=CC=C2F)C2=C1C=C(F)C=N2
Drug action: stimulator

List of PDB structures and/or AlphaFold models with target protein Q02153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q02153	Download	Predicted	Q02153_F1_nD3 Q02153_F1_nD1	Alpha-beta plaits H-NOX domain
2WZ1		Predicted	e2wz1A1 e2wz1B1
3UVJ		Predicted	e3uvjB1 e3uvjD1
4NI2		Predicted	e4ni2B1
5MNW		Predicted	e5mnwA1