Ligand name: Indigo
PDB ligand accession: n/a
DrugBank: DB16862
InChI Key:
SMILES: O=C1\C(NC2=C1C=CC=C2)=C1/NC2=C(C=CC=C2)C1=O
Drug action: binder

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