Ligand name: (10S)-10-phenyl-10,11-dihydro-5H-pyrimido[4,5-c][2]benzazepin-2-amine
PDB ligand accession: VI0
DrugBank: n/a
PubChem: 168451713
ChEMBL: n/a
InChI Key: CBDFYHHMMDZBDU-INIZCTEOSA-N
SMILES: c1ccc(cc1)C2c3ccccc3Cc4cnc(nc4N2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FY6	Download	Experimental	e7fy6A1	Lipocalins/Streptavidin	LigPlot