Ligand name: Lenalidomide
PDB ligand accession: n/a
DrugBank: DB00480
InChI Key:
SMILES: NC1=CC=CC2=C1CN(C1CCC(=O)NC1=O)C2=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O14788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14788	Download	Predicted	O14788_F1_nD2	jelly-roll
3URF		Predicted	e3urfA1
5BNQ		Predicted	e5bnqA1