Ligand name: 2-[[(2~{S})-2-methylmorpholin-4-yl]methyl]-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-3-yl]benzamide
PDB ligand accession: W7R
DrugBank: n/a
PubChem: 169410443
ChEMBL: CHEMBL5434221
InChI Key: JNGHRJXDWKEWQM-AVRWGWEMSA-N
SMILES: CC1CN(CCO1)Cc2ccccc2C(=O)NC3C(=O)Nc4cnccc4C(=N3)c5ccccc5
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
8QNI	Download	Experimental	e8qniA1 e8qniA2 e8qniA3 e8qniA4	EF-hand N-cbl like SH2 RING/U-box-like	LigPlot