Ligand name: 2-(morpholin-4-ylmethyl)-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
PDB ligand accession: W89
DrugBank: n/a
PubChem: 169410442
ChEMBL: CHEMBL5402068
InChI Key: NBCFKFUKUXVZQS-RUZDIDTESA-N
SMILES: c1ccc(cc1)C2=NC(C(=O)Nc3c2cccc3)NC(=O)c4ccccc4CN5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13191

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8QNG	Download	Experimental	e8qngA1 e8qngA2 e8qngA3 e8qngA4	SH2 EF-hand N-cbl like RING/U-box-like	LigPlot