Ligand name: 1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine
PDB ligand accession: n/a
DrugBank: DB08624
InChI Key:
SMILES: N[C@@H](CCCNC(N)=N)C(=O)C1=NC2=CC=CC=C2S1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P35869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35869	Download	Predicted	P35869_F1_nD2 P35869_F1_nD1 P35869_F1_nD3	Profilin-like HLH-like Profilin-like
5NJ8		Predicted	e5nj8A2 e5nj8C2 e5nj8A1 e5nj8C1