Ligand name: PX-478
PDB ligand accession: n/a
DrugBank: DB06082
InChI Key:
SMILES: Cl.Cl.N[C@@H](CC1=CC=C(C=C1)[N+]([O-])(CCCl)CCCl)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q16665

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16665	Download	Predicted	Q16665_F1_nD1 Q16665_F1_nD3 Q16665_F1_nD2	HLH-like Profilin-like Profilin-like
4H6J		Predicted	e4h6jA1