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: antagonist

List of PDB structures and/or AlphaFold models with target protein P33151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P33151	Download	Predicted	P33151_F1_nD2 P33151_F1_nD3 P33151_F1_nD1 P33151_F1_nD4 P33151_F1_nD5	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich