Ligand name: Denibulin
PDB ligand accession: n/a
DrugBank: DB05932
InChI Key:
SMILES: COC(=O)NC1=NC2=C(N1)C=CC(SC1=CC=C(NC(=O)[C@H](C)N)C=C1)=C2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P35916

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35916	Download	Predicted	P35916_F1_nD7	Immunoglobulin-like beta-sandwich
4BSJ		Predicted	e4bsjA4 e4bsjA3
4BSK		Predicted	e4bskA4 e4bskA3