Ligand name: Pomalidomide
PDB ligand accession: n/a
DrugBank: DB08910
InChI Key:
SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q96SW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96SW2	Download	Predicted	Q96SW2_F1_nD2 Q96SW2_F1_nD1	ETN0001 domain-like cradle loop barrel
4TZ4		Predicted	e4tz4C1 e4tz4C2
5FQD		Predicted	e5fqdB2 e5fqdE2 e5fqdB1 e5fqdE1
5HXB		Predicted	e5hxbZ1 e5hxbC2 e5hxbZ2 e5hxbC1
5V3O		Predicted	e5v3oC2 e5v3oC1
6BN7		Predicted	e6bn7B1 e6bn7B2
6BN8		Predicted	e6bn8B2 e6bn8B1
6BN9		Predicted	e6bn9B1 e6bn9B2
6BNB		Predicted	e6bnbB1 e6bnbB2
6BOY		Predicted	e6boyB2 e6boyB1
6H0F		Predicted	e6h0fB1 e6h0fE1 e6h0fH2 e6h0fK1 e6h0fB2 e6h0fE2 e6h0fH1 e6h0fK2
6H0G		Predicted	e6h0gB2 e6h0gE1 e6h0gB1 e6h0gE2