Ligand name: Everolimus
PDB ligand accession: E53
DrugBank: n/a
PubChem: 154585526
ChEMBL: n/a
InChI Key: HKVAMNSJSFKALM-PGYDAPRHSA-N
SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0A0NSZ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L3A	Download	Experimental	e6l3aB1	Cytochrome P450	LigPlot